Vitas-M small molecule compound
6-(prop-2-en-1-yl)-2-(pyridin-3-yl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-5(6H)-one
Catalog ID
STK937758
SMILES C=CCn1c(=O)n2nc(nc2c2c1sc1c2CCCC1)c1cccnc1
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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 C19H17N5OS MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS/c1-2-10-23-18-15(13-7-3-4-8-14(13)26-18)17-21-16(22-24(17)19(23)25)12-6-5-9-20-11-12/h2,5-6,9,11H,1,3-4,7-8,10H2InChIKey
VWOYVZVUOTULGC-UHFFFAOYSA-NSynonyms
951940-75-36(prop2en1yl)2(pyridin3yl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin5(6H)one
6allyl2(pyridin3yl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin5(6H)one
951940753
C=CCN1C2=C(C3=C(S2)CCCC3)C4=NC(=NN4C1=O)C5=CN=CC=C5
InChI=1SC19H17N5OSc1210231815(13734814(13)2618)172116(2224(17)19(23)25)12659201112h256911H1347810H2
MFCD09853048
ZINC000013691985
ZINC13691985
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