Vitas-M small molecule compound

N-[(2E)-3-(2-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]-4-phenylbutanamide

Catalog ID
STK614319
SMILES COc1ccccc1N1/C(=N\C(=O)CCCc2ccccc2)/SC2C1CS(=O)(=O)C2

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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 C22H24N2O4S2 MW 444.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H24N2O4S2/c1-28-19-12-6-5-11-17(19)24-18-14-30(26,27)15-20(18)29-22(24)23-21(25)13-7-10-16-8-3-2-4-9-16/h2-6,8-9,11-12,18,20H,7,10,13-15H2,1H3/b23-22+
InChIKey
CJZXTCPYFKOKRP-GHVJWSGMSA-N
Synonyms

(Z)N(3(2methoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)4phenylbutanamide
COc1ccccc1N1C(=NC(=O)CCCc2ccccc2)SC2C1CS(=O)(=O)C2
MFCD18158680
N((2E)3(2methoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)4phenylbutanamide
ZINC000102712714
ZINC000102712719

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Available files

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