Vitas-M small molecule compound

(1Z)-1-(3,4-dimethoxyphenyl)-N-{[8,9-dimethyl-7-(pyridin-3-ylmethyl)-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}ethanimine

Catalog ID
STL011201
SMILES COc1cc(ccc1OC)/C(=N\OCc1nn2c(n1)c1c(nc2)n(c(c1C)C)Cc1cccnc1)/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 C26H27N7O3 MW 485.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H27N7O3/c1-16-18(3)32(13-19-7-6-10-27-12-19)25-24(16)26-29-23(30-33(26)15-28-25)14-36-31-17(2)20-8-9-21(34-4)22(11-20)35-5/h6-12,15H,13-14H2,1-5H3/b31-17-
InChIKey
MKJSAAPWWISSIV-LJUMEUDFSA-N
Synonyms
929849-10-5
(1Z)1(34dimethoxyphenyl)N((89dimethyl7(pyridin3ylmethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)ethanimine
(Z)1(34dimethoxyphenyl)ethanoneO((89dimethyl7(pyridin3ylmethyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929849105
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=C(C)C4=CC(=C(C=C4)OC)OC)CC5=CN=CC=C5)C
COc1cc(ccc1OC)C(=NOCc1nn2c(n1)c1c(nc2)n(c(c1C)C)Cc1cccnc1)C
InChI=1SC26H27N7O3c11618(3)32(13197610271219)2524(16)262923(3033(26)152825)14363117(2)208921(344)22(1120)355h61215H1314H215H3b3117
MFCD08744943
ZINC000009061049
ZINC97513676

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Available files

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