Vitas-M small molecule compound

(2Z)-2-cyano-3-(4-methoxyphenyl)prop-2-enethioamide

Catalog ID
STK015116
SMILES COc1ccc(cc1)/C=C(\C(=S)N)/C#N

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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 C11H10N2OS MW 218.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H10N2OS/c1-14-10-4-2-8(3-5-10)6-9(7-12)11(13)15/h2-6H,1H3,(H2,13,15)/b9-6-
InChIKey
NSDYZWFBGUGNTC-TWGQIWQCSA-N
Synonyms
106763-17-1
(2Z)2CYANO3(4METHOXYPHENYL)PROP2ENETHIOAMIDE
(E)2cyano3(4methoxyphenyl)prop2enethioamide
(Z)2CYANO3(4METHOXYPHENYL)PROP2ENETHIOAMIDE
106763171
COC1=CC=C(C=C1)C=C(C#N)C(=S)N
COc1ccc(cc1)C=C(C(=S)N)C#N
InChI=1SC11H10N2OSc11410428(3510)69(712)11(13)15h26H1H3(H21315)b96
MFCD00452847
STK015116
ZINC000000042483
ZINC00042483
ZINC02495323
ZINC42483

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Available files

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