Vitas-M small molecule compound

N-[(2Z)-3-(3-butoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]propanamide

Catalog ID
STK620566
SMILES CCCCOc1cccc(c1)N1/C(=N/C(=O)CC)/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 C18H24N2O4S2 MW 396.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H24N2O4S2/c1-3-5-9-24-14-8-6-7-13(10-14)20-15-11-26(22,23)12-16(15)25-18(20)19-17(21)4-2/h6-8,10,15-16H,3-5,9,11-12H2,1-2H3/b19-18-
InChIKey
IXWOFAFAXCPUTC-HNENSFHCSA-N
Synonyms
929813-15-0
(Z)N(3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)propionamide
929813150
CCCCOc1cccc(c1)N1C(=NC(=O)CC)SC2C1CS(=O)(=O)C2
MFCD09847031
N((2Z)3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)propanamide
ZINC000009423656
ZINC000009423659

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Available files

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