Vitas-M small molecule compound

N-[(2Z)-5,5-dioxido-3-(prop-2-en-1-yl)tetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene]acetamide

Catalog ID
STK857120
SMILES C=CCN1/C(=N/C(=O)C)/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 C10H14N2O3S2 MW 274.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H14N2O3S2/c1-3-4-12-8-5-17(14,15)6-9(8)16-10(12)11-7(2)13/h3,8-9H,1,4-6H2,2H3/b11-10-
InChIKey
OCUPRTIUSGTJNL-KHPPLWFESA-N
Synonyms
253328-60-8
(Z)N(3allyl55dioxidotetrahydrothieno(34d)thiazol2(3H)ylidene)acetamide
253328608
C=CCN1C(=NC(=O)C)SC2C1CS(=O)(=O)C2
MFCD00562820
N((2Z)55dioxido3(prop2en1yl)tetrahydrothieno(34d)(13)thiazol2(3H)ylidene)acetamide
ZINC000005003607
ZINC000096236547

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Available files

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