Vitas-M small molecule compound

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

Catalog ID
STK599425
SMILES COc1cc(OC)c(cc1N1/C(=N/C(=O)C2CC2)/SC2C1CS(=O)(=O)C2)Cl

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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 C17H19ClN2O5S2 MW 430.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19ClN2O5S2/c1-24-13-6-14(25-2)11(5-10(13)18)20-12-7-27(22,23)8-15(12)26-17(20)19-16(21)9-3-4-9/h5-6,9,12,15H,3-4,7-8H2,1-2H3/b19-17-
InChIKey
KTQVUMHQQVFYFY-ZPHPHTNESA-N
Synonyms
902034-28-0
(Z)N(3(5chloro24dimethoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
902034280
COc1cc(OC)c(cc1N1C(=NC(=O)C2CC2)SC2C1CS(=O)(=O)C2)Cl
MFCD06782992
N((2Z)3(5chloro24dimethoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
ZINC000009187281
ZINC000009187285

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Available files

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