Vitas-M small molecule compound

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

Catalog ID
STK619043
SMILES CCCCOc1cccc(c1)N1/C(=N/C(=O)C2CC2)/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 C19H24N2O4S2 MW 408.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H24N2O4S2/c1-2-3-9-25-15-6-4-5-14(10-15)21-16-11-27(23,24)12-17(16)26-19(21)20-18(22)13-7-8-13/h4-6,10,13,16-17H,2-3,7-9,11-12H2,1H3/b20-19-
InChIKey
RCLTVWNGVZGVGK-VXPUYCOJSA-N
Synonyms
929852-61-9
(Z)N(3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
929852619
CCCCOc1cccc(c1)N1C(=NC(=O)C2CC2)SC2C1CS(=O)(=O)C2
MFCD08750668
N((2Z)3(3butoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
ZINC000009419726
ZINC000009419729

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Available files

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