Vitas-M small molecule compound

(E)-1-(2-chlorophenyl)-N-{[7-(4-methoxyphenyl)-8,9-dimethyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}methanimine

Catalog ID
STK608400
SMILES COc1ccc(cc1)n1c(C)c(c2c1ncn1c2nc(n1)CO/N=C/c1ccccc1Cl)C

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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 C24H21ClN6O2 MW 460.92 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN6O2/c1-15-16(2)31(18-8-10-19(32-3)11-9-18)23-22(15)24-28-21(29-30(24)14-26-23)13-33-27-12-17-6-4-5-7-20(17)25/h4-12,14H,13H2,1-3H3/b27-12+
InChIKey
MHOCFVDBPPZOTD-KKMKTNMSSA-N
Synonyms

(E)1(2chlorophenyl)N((7(4methoxyphenyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)methanimine
(E)2chlorobenzaldehydeO((7(4methoxyphenyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=CC=C4Cl)C5=CC=C(C=C5)OC)C
COc1ccc(cc1)n1c(C)c(c2c1ncn1c2nc(n1)CON=Cc1ccccc1Cl)C
InChI=1SC24H21ClN6O2c11516(2)31(1881019(323)11918)2322(15)242821(2930(24)142623)1333271217645720(17)25h41214H13H213H3b2712+
MFCD08292571
ZINC000009411135
ZINC95101267

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Available files

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