Vitas-M small molecule compound
2-{[(3-chlorophenyl)carbamoyl]amino}benzamide
Catalog ID
STL069103
SMILES O=C(Nc1ccccc1C(=O)N)Nc1cccc(c1)Cl
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C14H12ClN3O2 MW 289.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12ClN3O2/c15-9-4-3-5-10(8-9)17-14(20)18-12-7-2-1-6-11(12)13(16)19/h1-8H,(H2,16,19)(H2,17,18,20)InChIKey
RUEFVAKVNKCOBJ-UHFFFAOYSA-NSynonyms
302549-93-52((((3CHLOROPHENYL)AMINO)CARBONYL)AMINO)BENZAMIDE
2(((3CHLOROANILINO)CARBONYL)AMINO)BENZAMIDE
2(((3CHLOROPHENYL)AMINO)CARBONYLAMINO)BENZAMIDE
2(((3chlorophenyl)carbamoyl)amino)benzamide
2((3CHLOROPHENYL)CARBAMOYLAMINO)BENZAMIDE
2(3(3CHLOROPHENYL)UREIDO)BENZAMIDE
302549935
C1=CC=C(C(=C1)C(=O)N)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC14H12ClN3O2c15943510(89)1714(20)1812721611(12)13(16)19h18H(H21619)(H2171820)
MFCD01250876
ZINC000000116323
ZINC00116323
ZINC116323
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