Vitas-M small molecule compound
N-butyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine-2-carboxamide
Catalog ID
STK575530
SMILES CCCCNC(=O)c1nn2c(n1)c1c(nc2)sc2c1CCCC2
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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/c1-2-3-8-17-15(22)13-19-14-12-10-6-4-5-7-11(10)23-16(12)18-9-21(14)20-13/h9H,2-8H2,1H3,(H,17,22)InChIKey
CWJFSOVYMRLSLA-UHFFFAOYSA-NSynonyms
899408-41-4899408414
CCCCNC(=O)C1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4
InChI=1SC16H19N5OSc12381715(22)1319141210645711(10)2316(12)18921(14)2013h9H28H21H3(H1722)
MFCD06606253
Nbutyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
Nbutyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine2carboxamide
ZINC000002327790
ZINC02327790
ZINC2327790
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