Vitas-M small molecule compound

2-[(3Z)-3-(3-cyclohexyl-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene)-2-oxo-2,3-dihydro-1H-indol-1-yl]-N-(4-methoxyphenyl)acetamide

Catalog ID
STK702489
SMILES COc1ccc(cc1)NC(=O)CN1c2ccccc2/C(=C\2/SC(=S)N(C2=O)C2CCCCC2)/C1=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 C26H25N3O4S2 MW 507.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N3O4S2/c1-33-18-13-11-16(12-14-18)27-21(30)15-28-20-10-6-5-9-19(20)22(24(28)31)23-25(32)29(26(34)35-23)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8,15H2,1H3,(H,27,30)/b23-22-
InChIKey
QUIIXEBIIAKYSY-FCQUAONHSA-N
Synonyms

(Z)2(3(3cyclohexyl4oxo2thioxothiazolidin5ylidene)2oxoindolin1yl)N(4methoxyphenyl)acetamide
2((3Z)3(3CYCLOHEXYL4OXO2SULFANYLIDENE13THIAZOLIDIN5YLIDENE)2OXOINDOL1YL)N(4METHOXYPHENYL)ACETAMIDE
2((3Z)3(3cyclohexyl4oxo2thioxo13thiazolidin5ylidene)2oxo23dihydro1Hindol1yl)N(4methoxyphenyl)acetamide
2(3(3CYCLOHEXYL4OXO2THIOXO(13THIAZOLIDIN5YLIDENE))2OXOBENZO(D)AZOLINYL)N(4METHOXYPHENYL)ACETAMIDE
COC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=C4C(=O)N(C(=S)S4)C5CCCCC5)C2=O
COc1ccc(cc1)NC(=O)CN1c2ccccc2C(=C2SC(=S)N(C2=O)C2CCCCC2)C1=O
InChI=1SC26H25N3O4S2c13318131116(121418)2721(30)1528201065919(20)22(24(28)31)2325(32)29(26(34)3523)177324817h5691417H247815H21H3(H2730)b2322
MFCD02994281
ZINC000001875065
ZINC01875065
ZINC1875065

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Available files

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