Vitas-M small molecule compound
3-(11-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Catalog ID
STK579333
SMILES Oc1cccc(c1)c1nn2c(n1)c1c(nc2)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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c1-10-4-2-7-13-14(10)15-17-20-16(11-5-3-6-12(23)8-11)21-22(17)9-19-18(15)24-13/h3,5-6,8-10,23H,2,4,7H2,1H3InChIKey
WDJHFTCEOSKDDO-UHFFFAOYSA-NSynonyms
899402-71-23(11methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
3(11methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
899402712
CC1CCCC2=C1C3=C(S2)N=CN4C3=NC(=N4)C5=CC(=CC=C5)O
InChI=1SC18H16N4OSc1104271314(10)15172016(1153612(23)811)2122(17)91918(15)2413h35681023H247H21H3
MFCD06605938
ZINC000002326609
ZINC000002326611
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