Vitas-M small molecule compound
(E)-1-(4-chlorophenyl)-N-[(10,10-dimethyl-10,11-dihydro-8H-pyrano[4',3':4,5]thieno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]methanimine
Catalog ID
STK582753
SMILES Clc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2
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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 C20H18ClN5O2S MW 427.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18ClN5O2S/c1-20(2)7-14-15(9-27-20)29-19-17(14)18-24-16(25-26(18)11-22-19)10-28-23-8-12-3-5-13(21)6-4-12/h3-6,8,11H,7,9-10H2,1-2H3/b23-8+InChIKey
FXEIGUGWDLWXLN-LIMNOBDPSA-NSynonyms
902310-97-8(E)1(4chlorophenyl)N((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)4chlorobenzaldehydeO((1010dimethyl1011dihydro8Hpyrano(4345)thieno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
902310978
CC1(CC2=C(CO1)SC3=C2C4=NC(=NN4C=N3)CON=CC5=CC=C(C=C5)Cl)C
Clc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)sc2c1CC(C)(C)OC2
InChI=1SC20H18ClN5O2Sc120(2)71415(92720)291917(14)182416(2526(18)112219)1028238123513(21)6412h36811H7910H212H3b238+
MFCD06789736
ZINC000009348440
ZINC33584007
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