Vitas-M small molecule compound

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

Catalog ID
STK622478
SMILES COc1ccc(cc1)/C(=N\OCc1nc2n(n1)cnc1c2c(C)c(n1CCCN1CCOCC1)C)/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 C26H33N7O3 MW 491.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H33N7O3/c1-18-20(3)32(11-5-10-31-12-14-35-15-13-31)25-24(18)26-28-23(29-33(26)17-27-25)16-36-30-19(2)21-6-8-22(34-4)9-7-21/h6-9,17H,5,10-16H2,1-4H3/b30-19-
InChIKey
NGRYUDROJJSCPI-FSGOGVSDSA-N
Synonyms
929853-02-1
(1Z)N((89dimethyl7(3(morpholin4yl)propyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)ethanimine
(Z)1(4methoxyphenyl)ethanoneO((89dimethyl7(3morpholinopropyl)7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
929853021
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=C(C)C4=CC=C(C=C4)OC)CCCN5CCOCC5)C
COc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2c(C)c(n1CCCN1CCOCC1)C)C
InChI=1SC26H33N7O3c11820(3)32(1151031121435151331)2524(18)262823(2933(26)172725)16363019(2)216822(344)9721h6917H51016H214H3b3019
MFCD08747356
ZINC000020622674
ZINC102726918

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Available files

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