Vitas-M small molecule compound

2-{(5E)-5-[(1,3-dimethyl-2-oxo-2,3-dihydro-1H-benzimidazol-5-yl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}-N-(3,4-dimethylphenyl)acetamide

Catalog ID
STK152019
SMILES O=C(CN1C(=O)S/C(=C/c2ccc3c(c2)n(C)c(=O)n3C)/C1=O)Nc1ccc(c(c1)C)C

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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 C23H22N4O4S MW 450.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N4O4S/c1-13-5-7-16(9-14(13)2)24-20(28)12-27-21(29)19(32-23(27)31)11-15-6-8-17-18(10-15)26(4)22(30)25(17)3/h5-11H,12H2,1-4H3,(H,24,28)/b19-11+
InChIKey
GXONUAGANRPTMJ-YBFXNURJSA-N
Synonyms

2((5E)5((13DIMETHYL2OXO23DIHYDRO1HBENZIMIDAZOL5YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(34DIMETHYLPHENYL)ACETAMIDE
2((5E)5((13DIMETHYL2OXOBENZIMIDAZOL5YL)METHYLIDENE)24DIOXO13THIAZOLIDIN3YL)N(34DIMETHYLPHENYL)ACETAMIDE
2(5((13DIMETHYL2OXO(3HYDROBENZIMIDAZOL5YL))METHYLENE)24DIOXO(13THIAZOLIDIN3YL))N(34DIMETHYLPHENYL)ACETAMIDE
CC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(=CC3=CC4=C(C=C3)N(C(=O)N4C)C)SC2=O)C
InChI=1SC23H22N4O4Sc1135716(914(13)2)2420(28)122721(29)19(3223(27)31)1115681718(1015)26(4)22(30)25(17)3h511H12H214H3(H2428)b1911+
MFCD03706134
O=C(CN1C(=O)SC(=Cc2ccc3c(c2)n(C)c(=O)n3C)C1=O)Nc1ccc(c(c1)C)C
ZINC000006858982
ZINC06858982
ZINC6858982

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Available files

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