Vitas-M small molecule compound
2-[({3-[(thiophen-2-ylcarbonyl)amino]phenyl}carbonyl)amino]benzoic acid
Catalog ID
STK092118
SMILES O=C(c1cccc(c1)NC(=O)c1cccs1)Nc1ccccc1C(=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 C19H14N2O4S MW 366.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N2O4S/c22-17(21-15-8-2-1-7-14(15)19(24)25)12-5-3-6-13(11-12)20-18(23)16-9-4-10-26-16/h1-11H,(H,20,23)(H,21,22)(H,24,25)InChIKey
DLRCKOVAXSMTFD-UHFFFAOYSA-NSynonyms
313482-89-22(((3((THIOPHEN2YLCARBONYL)AMINO)PHENYL)CARBONYL)AMINO)BENZOICACID
2((3((THIOPHEN2YLCARBONYL)AMINO)BENZOYL)AMINO)BENZOICACID
2((3(2THIENYLCARBONYLAMINO)PHENYL)CARBONYLAMINO)BENZOICACID
2((3(THIOPHENE2CARBONYLAMINO)BENZOYL)AMINO)BENZOICACID
2(3(thiophene2carboxamido)benzamido)benzoicacid
313482892
C1=CC=C(C(=C1)C(=O)O)NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3
InChI=1SC19H14N2O4Sc2217(2115821714(15)19(24)25)1253613(1112)2018(23)1694102616h111H(H2023)(H2122)(H2425)
MFCD01186171
O=C(c1cccc(c1)NC(=O)c1cccs1)Nc1ccccc1C(=O)O
STK092118
ZINC000001208496
ZINC1208496
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