Vitas-M small molecule compound
N,N-diethyl-2-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yloxy)ethanamine
Catalog ID
STK647727
SMILES CCN(CCOc1nn2c(n1)c1c(nc2)sc2c1CCCC2)CC
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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 C17H23N5OS MW 345.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5OS/c1-3-21(4-2)9-10-23-17-19-15-14-12-7-5-6-8-13(12)24-16(14)18-11-22(15)20-17/h11H,3-10H2,1-2H3InChIKey
FEZIMHALHNZXDZ-UHFFFAOYSA-NSynonyms
1144443-38-81144443388
CCN(CC)CCOC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4
InChI=1SC17H23N5OSc1321(42)910231719151412756813(12)2416(14)181122(15)2017h11H310H212H3
MFCD12213658
NNdiethyl2((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)oxy)ethanamine
NNdiethyl2(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yloxy)ethanamine
ZINC000031814194
ZINC31814194
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