Vitas-M small molecule compound
3-(5,11-dimethyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Catalog ID
STK592740
SMILES Oc1cccc(c1)c1nn2c(n1)c1c(nc2C)sc2c1C(C)CCC2
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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 C19H18N4OS MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4OS/c1-10-5-3-8-14-15(10)16-18-21-17(12-6-4-7-13(24)9-12)22-23(18)11(2)20-19(16)25-14/h4,6-7,9-10,24H,3,5,8H2,1-2H3InChIKey
YTLZLDBZHYXTRP-UHFFFAOYSA-NSynonyms
899392-93-93(511dimethyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
3(511dimethyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
899392939
CC1CCCC2=C1C3=C(S2)N=C(N4C3=NC(=N4)C5=CC(=CC=C5)O)C
InChI=1SC19H18N4OSc1105381415(10)16182117(1264713(24)912)2223(18)11(2)2019(16)2514h46791024H358H212H3
MFCD06607717
ZINC000002334875
ZINC000002337421
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