Vitas-M small molecule compound
3-(10-methyl-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenol
Catalog ID
STK571332
SMILES CC1CCc2c(C1)c1c(s2)ncn2c1nc(n2)c1cccc(c1)O
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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/c1-10-5-6-14-13(7-10)15-17-20-16(11-3-2-4-12(23)8-11)21-22(17)9-19-18(15)24-14/h2-4,8-10,23H,5-7H2,1H3InChIKey
DZSVRNOFYVGKIE-UHFFFAOYSA-NSynonyms
900274-20-63(10methyl891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
3(10methyl891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)phenol
900274206
CC1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)C5=CC(=CC=C5)O
InChI=1SC18H16N4OSc110561413(710)15172016(1132412(23)811)2122(17)91918(15)2414h2481023H57H21H3
MFCD06613375
ZINC000002363066
ZINC000002363069
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