Vitas-M small molecule compound
2-({4-[(4-sulfamoylphenyl)sulfamoyl]phenyl}carbamoyl)benzoic acid
Catalog ID
STK005328
SMILES O=C(c1ccccc1C(=O)O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)N
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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 C20H17N3O7S2 MW 475.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O7S2/c21-31(27,28)15-9-7-14(8-10-15)23-32(29,30)16-11-5-13(6-12-16)22-19(24)17-3-1-2-4-18(17)20(25)26/h1-12,23H,(H,22,24)(H,25,26)(H2,21,27,28)InChIKey
CVFJORPHLCJEHJ-UHFFFAOYSA-NSynonyms
396135-06-12((4((4SULFAMOYLPHENYL)SULFAMOYL)PHENYL)CARBAMOYL)BENZOICACID
2((4(N(4SULFAMOYLPHENYL)SULFAMOYL)PHENYL)CARBAMOYL)BENZOICACID
396135061
C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N)C(=O)O
InChI=1SC20H17N3O7S2c2131(2728)159714(81015)2332(2930)1611513(61216)2219(24)17312418(17)20(25)26h11223H(H2224)(H2526)(H2212728)
MFCD02858714
O=C(c1ccccc1C(=O)O)Nc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)S(=O)(=O)N
STK005328
ZINC000035127208
ZINC35127208
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