Vitas-M small molecule compound

N-(2-methylpropyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide

Catalog ID
STK590332
SMILES CC(CNC(=O)c1nn2c(n1)c1c(nc2)sc2c1CCCC2)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 C16H19N5OS MW 329.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H19N5OS/c1-9(2)7-17-15(22)13-19-14-12-10-5-3-4-6-11(10)23-16(12)18-8-21(14)20-13/h8-9H,3-7H2,1-2H3,(H,17,22)
InChIKey
ABHSTWCYLJYHSG-UHFFFAOYSA-N
Synonyms
896598-51-9
896598519
CC(C)CNC(=O)C1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4
InChI=1SC16H19N5OSc19(2)71715(22)1319141210534611(10)2316(12)18821(14)2013h89H37H212H3(H1722)
MFCD06593639
N(2methylpropyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
Nisobutyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000005340211
ZINC05340211
ZINC5340211

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Available files

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