Vitas-M small molecule compound
4-({4'-methyl-2'-[(phenylcarbonyl)amino]-4,5'-bi-1,3-thiazol-2-yl}amino)benzoic acid
Catalog ID
STK067003
SMILES Cc1nc(sc1c1csc(n1)Nc1ccc(cc1)C(=O)O)NC(=O)c1ccccc1
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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 C21H16N4O3S2 MW 436.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H16N4O3S2/c1-12-17(30-21(22-12)25-18(26)13-5-3-2-4-6-13)16-11-29-20(24-16)23-15-9-7-14(8-10-15)19(27)28/h2-11H,1H3,(H,23,24)(H,27,28)(H,22,25,26)InChIKey
IITHJTMALFPRNV-UHFFFAOYSA-NSynonyms
4((4(2BENZAMIDO4METHYL13THIAZOL5YL)13THIAZOL2YL)AMINO)BENZOICACID
4((4(2BENZAMIDO4METHYL13THIAZOL5YL)13THIAZOL2YL)AMINO)BENZOICACIDHYDROBROMIDE
4((4(2BENZAMIDO4METHYL5THIAZOLYL)2THIAZOLYL)AMINO)BENZOICACIDHYDROBROMIDE
4((4(2BENZAMIDO4METHYLTHIAZOL5YL)THIAZOL2YL)AMINO)BENZOICACIDHYDROBROMIDE
4((4METHYL2((PHENYLCARBONYL)AMINO)45BI13THIAZOL2YL)AMINO)BENZOICACID
4(2BENZOYLAMINO4METHYL(45)BITHIAZOLYL2YLAMINO)BENZOICACID
CC1=C(SC(=N1)NC(=O)C2=CC=CC=C2)C3=CSC(=N3)NC4=CC=C(C=C4)C(=O)O
Cc1nc(sc1c1csc(n1)Nc1ccc(cc1)C(=O)O)NC(=O)c1ccccc1
InChI=1SC21H16N4O3S2c11217(3021(2212)2518(26)135324613)16112920(2416)23159714(81015)19(27)28h211H1H3(H2324)(H2728)(H222526)
MFCD02329990
STK067003
ZINC000001895767
ZINC1895767
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