Vitas-M small molecule compound
2-[(4-chlorophenoxy)methyl]-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK860332
SMILES Clc1ccc(cc1)OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2
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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 C18H15ClN4OS MW 370.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H15ClN4OS/c19-11-5-7-12(8-6-11)24-9-15-21-17-16-13-3-1-2-4-14(13)25-18(16)20-10-23(17)22-15/h5-8,10H,1-4,9H2InChIKey
MWQGVHSGFKGUEL-UHFFFAOYSA-NSynonyms
326611-07-82((4chlorophenoxy)methyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2((4chlorophenoxy)methyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
326611078
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)COC5=CC=C(C=C5)Cl
InChI=1SC18H15ClN4OSc19115712(8611)2491521171613312414(13)2518(16)201023(17)2215h5810H149H2
MFCD01816169
ZINC000000846146
ZINC00846146
ZINC846146
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