Vitas-M small molecule compound

ethyl (6-benzyl-3-cyano-4,5,6,7-tetrahydrothieno[2,3-c]pyridin-2-yl)imidoformate

Catalog ID
STK353654
SMILES CCO/C=N/c1sc2c(c1C#N)CCN(C2)Cc1ccccc1

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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 C18H19N3OS MW 325.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3OS/c1-2-22-13-20-18-16(10-19)15-8-9-21(12-17(15)23-18)11-14-6-4-3-5-7-14/h3-7,13H,2,8-9,11-12H2,1H3/b20-13+
InChIKey
HDIADSVKPSPUEW-DEDYPNTBSA-N
Synonyms

CCOC=NC1=C(C2=C(S1)CN(CC2)CC3=CC=CC=C3)C#N
CCOC=Nc1sc2c(c1C#N)CCN(C2)Cc1ccccc1
ethyl(1E)N(6benzyl3cyano57dihydro4Hthieno(23c)pyridin2yl)methanimidate
ethyl(6benzyl3cyano4567tetrahydrothieno(23c)pyridin2yl)imidoformate
InChI=1SC18H19N3OSc122213201816(1019)158921(1217(15)2318)11146435714h3713H2891112H21H3b2013+
MFCD11851481
ZINC000020100132

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Available files

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