Vitas-M small molecule compound

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

Catalog ID
STK614244
SMILES COc1cc(ccc1OC)CCn1c(C)c(c2c1ncn1c2nc(n1)CO/N=C/c1ccccc1)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 C27H28N6O3 MW 484.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N6O3/c1-18-19(2)32(13-12-20-10-11-22(34-3)23(14-20)35-4)26-25(18)27-30-24(31-33(27)17-28-26)16-36-29-15-21-8-6-5-7-9-21/h5-11,14-15,17H,12-13,16H2,1-4H3/b29-15+
InChIKey
IAKHZVILPZQCMR-WKULSOCRSA-N
Synonyms
903870-62-2
(E)benzaldehydeO((7(34dimethoxyphenethyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
(E)N((7(2(34dimethoxyphenyl)ethyl)89dimethyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylmethanimine
903870622
CC1=C(N(C2=C1C3=NC(=NN3C=N2)CON=CC4=CC=CC=C4)CCC5=CC(=C(C=C5)OC)OC)C
COc1cc(ccc1OC)CCn1c(C)c(c2c1ncn1c2nc(n1)CON=Cc1ccccc1)C
InChI=1SC27H28N6O3c11819(2)32(131220101122(343)23(1420)354)2625(18)273024(3133(27)172826)16362915218657921h511141517H121316H214H3b2915+
MFCD08287430
ZINC000009409729
ZINC102713654

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Available files

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