Vitas-M small molecule compound
(1E)-1-phenyl-N-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethoxy)ethanimine
Catalog ID
STK860066
SMILES C/C(=N\OCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)/c1ccccc1
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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 C20H19N5OS MW 377.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5OS/c1-13(14-7-3-2-4-8-14)24-26-11-17-22-19-18-15-9-5-6-10-16(15)27-20(18)21-12-25(19)23-17/h2-4,7-8,12H,5-6,9-11H2,1H3/b24-13+InChIKey
UTBLKEPKJQPCSL-ZMOGYAJESA-NSynonyms
326869-50-5(1E)1phenylN(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2ylmethoxy)ethanimine
(E)acetophenoneO((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
326869505
CC(=NOCC1=NN2C=NC3=C(C2=N1)C4=C(S3)CCCC4)C5=CC=CC=C5
CC(=NOCc1nn2c(n1)c1c(nc2)sc2c1CCCC2)c1ccccc1
InChI=1SC20H19N5OSc113(147324814)24261117221918159561016(15)2720(18)211225(19)2317h247812H56911H21H3b2413+
MFCD01944155
ZINC000004844329
ZINC13633685
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