Vitas-M small molecule compound

(2Z)-2-cyano-N-(4-methylphenyl)-2-[(5E)-3-(4-methylphenyl)-4-oxo-5-(2-propoxybenzylidene)-1,3-thiazolidin-2-ylidene]ethanamide

Catalog ID
STK557729
SMILES CCCOc1ccccc1/C=c\1/s/c(=C(\C(=O)Nc2ccc(cc2)C)/C#N)/n(c1=O)c1ccc(cc1)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 C30H27N3O3S MW 509.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H27N3O3S/c1-4-17-36-26-8-6-5-7-22(26)18-27-29(35)33(24-15-11-21(3)12-16-24)30(37-27)25(19-31)28(34)32-23-13-9-20(2)10-14-23/h5-16,18H,4,17H2,1-3H3,(H,32,34)/b27-18+,30-25-
InChIKey
QTNQDAAXYARPGG-VIZUTLSDSA-N
Synonyms
577790-66-0
(2Z)2CYANON(4METHYLPHENYL)2((5E)3(4METHYLPHENYL)4OXO5((2PROPOXYPHENYL)METHYLIDENE)13THIAZOLIDIN2YLIDENE)ACETAMIDE
(2Z)2cyanoN(4methylphenyl)2((5E)3(4methylphenyl)4oxo5(2propoxybenzylidene)13thiazolidin2ylidene)ethanamide
(Z)2cyano2((E)4oxo5(2propoxybenzylidene)3(ptolyl)thiazolidin2ylidene)N(ptolyl)acetamide
577790660
CCCOC1=CC=CC=C1C=C2C(=O)N(C(=C(C#N)C(=O)NC3=CC=C(C=C3)C)S2)C4=CC=C(C=C4)C
CCCOc1ccccc1C=c1sc(=C(C(=O)Nc2ccc(cc2)C)C#N)n(c1=O)c1ccc(cc1)C
InChI=1SC30H27N3O3Sc14173626865722(26)182729(35)33(24151121(3)121624)30(3727)25(1931)28(34)322313920(2)101423h51618H417H213H3(H3234)b2718+3025
MFCD04027338
ZINC000002379665
ZINC02379665
ZINC2379665

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Available files

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