Vitas-M small molecule compound
2-(3-methoxyphenyl)-8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidine
Catalog ID
STK596892
SMILES COc1cccc(c1)c1nn2c(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 C18H16N4OS MW 336.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N4OS/c1-23-12-6-4-5-11(9-12)16-20-17-15-13-7-2-3-8-14(13)24-18(15)19-10-22(17)21-16/h4-6,9-10H,2-3,7-8H2,1H3InChIKey
QICCEBMAFNDJPG-UHFFFAOYSA-NSynonyms
677720-38-62(3methoxyphenyl)891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidine
2(3methoxyphenyl)891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidine
677720386
COC1=CC=CC(=C1)C2=NN3C=NC4=C(C3=N2)C5=C(S4)CCCC5
InChI=1SC18H16N4OSc1231264511(912)1620171513723814(13)2418(15)191022(17)2116h46910H2378H21H3
MFCD04046761
ZINC000002338011
ZINC02338011
ZINC2338011
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