Vitas-M small molecule compound
3-{[(Z)-{[(4-chlorophenyl)sulfonyl]imino}(phenyl)methyl]amino}benzoic acid
Catalog ID
STL298050
SMILES Clc1ccc(cc1)S(=O)(=O)/N=C(/c1ccccc1)\Nc1cccc(c1)C(=O)O
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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 C20H15ClN2O4S MW 414.87 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15ClN2O4S/c21-16-9-11-18(12-10-16)28(26,27)23-19(14-5-2-1-3-6-14)22-17-8-4-7-15(13-17)20(24)25/h1-13H,(H,22,23)(H,24,25)InChIKey
XBAYQHXCYUUGBR-UHFFFAOYSA-NSynonyms
31789-91-0(Z)3(N((4chlorophenyl)sulfonyl)benzimidamido)benzoicacid
3(((E)N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)AMINO)BENZOICACID
3(((Z)(((4chlorophenyl)sulfonyl)imino)(phenyl)methyl)amino)benzoicacid
3(((Z)N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)AMINO)BENZOICACID
3((N(4CHLOROPHENYL)SULFONYLCPHENYLCARBONIMIDOYL)AMINO)BENZOICACID
31789910
C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC(=C3)C(=O)O
Clc1ccc(cc1)S(=O)(=O)N=C(c1ccccc1)Nc1cccc(c1)C(=O)O
InChI=1SC20H15ClN2O4Sc211691118(121016)28(2627)2319(145213614)221784715(1317)20(24)25h113H(H2223)(H2425)
MFCD01532082
ZINC000004734088
ZINC4734088
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