Vitas-M small molecule compound

N-(3-cyano-6-propyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-5-methyl-1,2-oxazole-3-carboxamide

Catalog ID
STK485416
SMILES CCCC1CCc2c(C1)sc(c2C#N)NC(=O)c1noc(c1)C

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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 C17H19N3O2S MW 329.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3O2S/c1-3-4-11-5-6-12-13(9-18)17(23-15(12)8-11)19-16(21)14-7-10(2)22-20-14/h7,11H,3-6,8H2,1-2H3,(H,19,21)
InChIKey
HVFPBGYSRJLTRY-UHFFFAOYSA-N
Synonyms

CCCC1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=NOC(=C3)C
InChI=1SC17H19N3O2Sc13411561213(918)17(2315(12)811)1916(21)14710(2)222014h711H368H212H3(H1921)
MFCD08725146
N(3cyano6propyl4567tetrahydro1benzothiophen2yl)5methyl12oxazole3carboxamide
ZINC000013327325
ZINC000013327327

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Available files

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