Vitas-M small molecule compound

(2E)-3-(1,3-benzodioxol-5-yl)-2-cyano-N-(1,3-thiazol-2-yl)prop-2-enamide

Catalog ID
STK443088
SMILES N#C/C(=C\c1ccc2c(c1)OCO2)/C(=O)Nc1nccs1

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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 C14H9N3O3S MW 299.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H9N3O3S/c15-7-10(13(18)17-14-16-3-4-21-14)5-9-1-2-11-12(6-9)20-8-19-11/h1-6H,8H2,(H,16,17,18)/b10-5+
InChIKey
RUUUZDWHWKLSEM-BJMVGYQFSA-N
Synonyms

(2E)3(13benzodioxol5yl)2cyanoN(13thiazol2yl)prop2enamide
(2E)3(2HBENZO(34D)13DIOXOLAN5YL)2CYANON(13THIAZOL2YL)PROP2ENAMIDE
(E)3(13BENZODIOXOL5YL)2CYANON(13THIAZOL2YL)PROP2ENAMIDE
C1OC2=C(O1)C=C(C=C2)C=C(C#N)C(=O)NC3=NC=CS3
InChI=1SC14H9N3O3Sc15710(13(18)171416342114)59121112(69)2081911h16H8H2(H161718)b105+
MFCD04054607
N#CC(=Cc1ccc2c(c1)OCO2)C(=O)Nc1nccs1
ZINC000006602153
ZINC06602153
ZINC6602153

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Available files

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