Vitas-M small molecule compound
2-{[(3-chlorophenyl)carbamoyl]amino}benzoic acid
Catalog ID
STK088185
SMILES O=C(Nc1ccccc1C(=O)O)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 C14H11ClN2O3 MW 290.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11ClN2O3/c15-9-4-3-5-10(8-9)16-14(20)17-12-7-2-1-6-11(12)13(18)19/h1-8H,(H,18,19)(H2,16,17,20)InChIKey
LCZQWCSGKIRNIT-UHFFFAOYSA-NSynonyms
82594-83-02(((3CHLOROANILINO)CARBONYL)AMINO)BENZOICACID
2(((3CHLOROPHENYL)AMINO)CARBONYLAMINO)BENZOICACID
2(((3CHLOROPHENYL)CARBAMOYL)AMINO)BENZOICACID
2((3CHLOROPHENYL)CARBAMOYLAMINO)BENZOICACID
2((N(3CHLOROPHENYL)CARBAMOYL)AMINO)BENZOICACID
2(3(3CHLOROPHENYL)UREIDO)BENZOICACID
82594830
C1=CC=C(C(=C1)C(=O)O)NC(=O)NC2=CC(=CC=C2)Cl
InChI=1SC14H11ClN2O3c15943510(89)1614(20)1712721611(12)13(18)19h18H(H1819)(H2161720)
MFCD00020237
O=C(Nc1ccccc1C(=O)O)Nc1cccc(c1)Cl
STK088185
ZINC000000397443
ZINC397443
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