Vitas-M small molecule compound

2-tert-butyl 4-ethyl 5-({(Z)-2-cyano-2-[4-(2,4-dimethylphenyl)-1,3-thiazol-2-yl]ethenyl}amino)-3-methylthiophene-2,4-dicarboxylate

Catalog ID
STK803930
SMILES CCOC(=O)c1c(N/C=C(\c2scc(n2)c2ccc(cc2C)C)/C#N)sc(c1C)C(=O)OC(C)(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 C27H29N3O4S2 MW 523.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H29N3O4S2/c1-8-33-25(31)21-17(4)22(26(32)34-27(5,6)7)36-24(21)29-13-18(12-28)23-30-20(14-35-23)19-10-9-15(2)11-16(19)3/h9-11,13-14,29H,8H2,1-7H3/b18-13-
InChIKey
NPCCQCXZYITEFK-AQTBWJFISA-N
Synonyms
840483-44-5
(Z)2tertbutyl4ethyl5((2cyano2(4(24dimethylphenyl)thiazol2yl)vinyl)amino)3methylthiophene24dicarboxylate
2OTERTBUTYL4OETHYL5(((Z)2CYANO2(4(24DIMETHYLPHENYL)13THIAZOL2YL)ETHENYL)AMINO)3METHYLTHIOPHENE24DICARBOXYLATE
2tertbutyl4ethyl5(((Z)2cyano2(4(24dimethylphenyl)13thiazol2yl)ethenyl)amino)3methylthiophene24dicarboxylate
840483445
CCOC(=O)C1=C(SC(=C1C)C(=O)OC(C)(C)C)NC=C(C#N)C2=NC(=CS2)C3=C(C=C(C=C3)C)C
CCOC(=O)c1c(NC=C(c2scc(n2)c2ccc(cc2C)C)C#N)sc(c1C)C(=O)OC(C)(C)C
InChI=1SC27H29N3O4S2c183325(31)2117(4)22(26(32)3427(56)7)3624(21)291318(1228)233020(143523)1910915(2)1116(19)3h911131429H8H217H3b1813
MFCD04007212
ZINC000002264468
ZINC02264468
ZINC2264468

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.