Vitas-M small molecule compound
2-[(5Z)-5-(1H-benzimidazol-2-ylmethylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid
Catalog ID
STK567301
SMILES S=C1S/C(=C\c2nc3c([nH]2)cccc3)/C(=O)N1C(C(=O)O)Cc1ccccc1
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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 C20H15N3O3S2 MW 409.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O3S2/c24-18-16(11-17-21-13-8-4-5-9-14(13)22-17)28-20(27)23(18)15(19(25)26)10-12-6-2-1-3-7-12/h1-9,11,15H,10H2,(H,21,22)(H,25,26)/b16-11-InChIKey
YEBBEQHCCXJNGV-WJDWOHSUSA-NSynonyms
(Z)2(5((1Hbenzo(d)imidazol2yl)methylene)4oxo2thioxothiazolidin3yl)3phenylpropanoicacid
2((5Z)5(1Hbenzimidazol2ylmethylidene)4oxo2sulfanylidene13thiazolidin3yl)3phenylpropanoicacid
2((5Z)5(1Hbenzimidazol2ylmethylidene)4oxo2thioxo13thiazolidin3yl)3phenylpropanoicacid
2(5(BENZIMIDAZOL2YLMETHYLENE)4OXO2THIOXO(13THIAZOLIDIN3YL))3PHENYLPROPANOICACID
C1=CC=C(C=C1)CC(C(=O)O)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S
InChI=1SC20H15N3O3S2c241816(11172113845914(13)2217)2820(27)23(18)15(19(25)26)10126213712h191115H10H2(H2122)(H2526)b1611
MFCD01184400
S=C1SC(=Cc2nc3c((nH)2)cccc3)C(=O)N1C(C(=O)O)Cc1ccccc1
ZINC000008643180
ZINC000008643182
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