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

Catalog ID
STK576655
SMILES COc1ccccc1N1/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 C16H18N2O4S2 MW 366.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N2O4S2/c1-22-13-5-3-2-4-11(13)18-12-8-24(20,21)9-14(12)23-16(18)17-15(19)10-6-7-10/h2-5,10,12,14H,6-9H2,1H3/b17-16-
InChIKey
QGJAZHFBUOXYFR-MSUUIHNZSA-N
Synonyms
892636-32-7
(Z)N(3(2methoxyphenyl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
892636327
COc1ccccc1N1C(=NC(=O)C2CC2)SC2C1CS(=O)(=O)C2
MFCD06779623
N((2Z)3(2methoxyphenyl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
ZINC000005306416
ZINC000005306440

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Available files

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

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