Vitas-M small molecule compound
2-(1,3-benzodioxol-5-yl)-5-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK787249
SMILES Cc1nc2sc3c(c2c2n1nc(n2)c1ccc2c(c1)OCO2)CCCC3
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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 C19H16N4O2S MW 364.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16N4O2S/c1-10-20-19-16(12-4-2-3-5-15(12)26-19)18-21-17(22-23(10)18)11-6-7-13-14(8-11)25-9-24-13/h6-8H,2-5,9H2,1H3InChIKey
IDXULWHSPYBWTC-UHFFFAOYSA-NSynonyms
896069-18-42(13benzodioxol5yl)5methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(benzo(d)(13)dioxol5yl)5methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
896069184
CC1=NC2=C(C3=C(S2)CCCC3)C4=NC(=NN14)C5=CC6=C(C=C5)OCO6
InChI=1SC19H16N4O2Sc110201916(12423515(12)2619)182117(2223(10)18)11671314(811)2592413h68H259H21H3
MFCD06591580
ZINC000002443833
ZINC02443833
ZINC2443833
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