Vitas-M small molecule compound

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

Catalog ID
STK589924
SMILES O=C(C1CC1)/N=C/1\SC2C(N1c1ccc3c(c1)OCO3)CS(=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 C16H16N2O5S2 MW 380.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16N2O5S2/c19-15(9-1-2-9)17-16-18(11-6-25(20,21)7-14(11)24-16)10-3-4-12-13(5-10)23-8-22-12/h3-5,9,11,14H,1-2,6-8H2/b17-16-
InChIKey
JVZSFVQPOUTRPJ-MSUUIHNZSA-N
Synonyms
902050-86-6
(Z)N(3(benzo(d)(13)dioxol5yl)55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)cyclopropanecarboxamide
902050866
MFCD06782419
N((2Z)3(13benzodioxol5yl)55dioxidotetrahydrothieno(34d)(13)thiazol2(3H)ylidene)cyclopropanecarboxamide
O=C(C1CC1)N=C1SC2C(N1c1ccc3c(c1)OCO3)CS(=O)(=O)C2
ZINC000005323707
ZINC000005323713

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Available files

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