Vitas-M small molecule compound
(E)-1-phenyl-N-(8,9,10,11-tetrahydro[1]benzothieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-ylmethoxy)methanimine
Catalog ID
STK860065
SMILES c1ccc(cc1)/C=N/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 C19H17N5OS MW 363.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N5OS/c1-2-6-13(7-3-1)10-21-25-11-16-22-18-17-14-8-4-5-9-15(14)26-19(17)20-12-24(18)23-16/h1-3,6-7,10,12H,4-5,8-9,11H2/b21-10+InChIKey
SWATWNGCHDFLQY-UFFVCSGVSA-NSynonyms
333774-74-6(E)1phenylN(891011tetrahydro(1)benzothieno(32e)(124)triazolo(15c)pyrimidin2ylmethoxy)methanimine
(E)benzaldehydeO((891011tetrahydrobenzo(45)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
333774746
c1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CCCC2
C1CCC2=C(C1)C3=C(S2)N=CN4C3=NC(=N4)CON=CC5=CC=CC=C5
InChI=1SC19H17N5OSc12613(731)102125111622181714845915(14)2619(17)201224(18)2316h13671012H458911H2b2110+
MFCD02042773
ZINC000002296131
ZINC33352418
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