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Bioactive Small Molecules
N-(3-Carbamoyl-phenyl)-succinamic acid , CAS No.74182-38-0

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N-(3-Carbamoyl-phenyl)-succinamic acid , CAS No.74182-38-0

CAS#: 74182-38-0
Formula: C₁₁H₁₂N₂O₄
Molecular Weight: 236.22
PubChem CID: 722008

Item Number

N668445

Grouped product items
SKU	Size	Availability	Price	Qty
N668445-1mg	1mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$999.90
N668445-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,999.90

Basic Description

Synonyms	3-[(3-carbamoylphenyl)carbamoyl]propanoic acid \| 4-((3-Carbamoylphenyl)amino)-4-oxobutanoic acid \| 4-[(3-carbamoylphenyl)amino]-4-oxobutanoic acid \| N-(3-Carbamoyl-phenyl)-succinamic acid \| 4-(3-carbamoylanilino)-4-oxobutanoic acid \| CBMicro_016742 \| Camb

Product Properties

ALogP	0.1

Associated Targets(Human)

PARP1 Tclin Poly [ADP-ribose] polymerase 1 (2 Activities)

Discover Target: PARP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 Activities)

Discover Target: PARP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PARP14 Tchem Poly [ADP-ribose] polymerase 14 (380 Activities)

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Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PARP15 Tchem Poly [ADP-ribose] polymerase 15 (178 Activities)

Discover Target: PARP15

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

PARP10 Tchem Poly [ADP-ribose] polymerase 10 (418 Activities)

Discover Target: PARP10

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	4-(3-carbamoylanilino)-4-oxobutanoic acid
INCHI	InChI=1S/C11H12N2O4/c12-11(17)7-2-1-3-8(6-7)13-9(14)4-5-10(15)16/h1-3,6H,4-5H2,(H2,12,17)(H,13,14)(H,15,16)
InChi Key	IQDYBIOBYSQBQY-UHFFFAOYSA-N
Canonical SMILES	C1=CC(=CC(=C1)NC(=O)CCC(=O)O)C(=O)N
Isomeric SMILES	C1=CC(=CC(=C1)NC(=O)CCC(=O)O)C(=O)N
PubChem CID	722008
Molecular Weight	236.22

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