Vitas-M small molecule compound
(E)-N-{[7-(1,3-benzothiazol-2-yl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-chlorophenyl)methanimine
Catalog ID
STK630451
SMILES Clc1ccc(cc1)/C=N/OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nc2c(s1)cccc2
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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 C24H18ClN7OS MW 487.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H18ClN7OS/c1-14-15(2)32(24-28-18-5-3-4-6-19(18)34-24)22-21(14)23-29-20(30-31(23)13-26-22)12-33-27-11-16-7-9-17(25)10-8-16/h3-11,13H,12H2,1-2H3/b27-11+InChIKey
WKAHHMUEQJLOLF-LUOAPIJWSA-NSynonyms
(E)4chlorobenzaldehydeO((7(benzo(d)thiazol2yl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((7(13benzothiazol2yl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4chlorophenyl)methanimine
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=C(C=C4)Cl)C5=NC6=CC=CC=C6S5)C
Clc1ccc(cc1)C=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)c1nc2c(s1)cccc2
InChI=1SC24H18ClN7OSc11415(2)32(242818534619(18)3424)2221(14)232920(3031(23)132622)12332711167917(25)10816h31113H12H212H3b2711+
MFCD08747663
ZINC000009306433
ZINC95101278
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