Vitas-M small molecule compound

(1Z)-N-{[11-(4-methoxyphenyl)-10-methyl-8-phenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-phenylethanimine

Catalog ID
STK270667
SMILES COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CO/N=C(\c1ccccc1)/C)c1ccccc1

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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 C32H27N7O3 MW 557.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7O3/c1-20(22-10-6-4-7-11-22)37-41-18-26-34-30-29-28(23-14-16-25(40-3)17-15-23)27-21(2)35-39(24-12-8-5-9-13-24)32(27)42-31(29)33-19-38(30)36-26/h4-17,19,28H,18H2,1-3H3/b37-20-
InChIKey
CLVDCEUTCZFHRF-CLHYIUPASA-N
Synonyms

(1Z)N((11(4methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1phenylethanimine
(Z)acetophenoneO((11(4methoxyphenyl)10methyl8phenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
CC1=NN(C2=C1C(C3=C(O2)N=CN4C3=NC(=N4)CON=C(C)C5=CC=CC=C5)C6=CC=C(C=C6)OC)C7=CC=CC=C7
COc1ccc(cc1)C1c2c(C)nn(c2Oc2c1c1nc(nn1cn2)CON=C(c1ccccc1)C)c1ccccc1
InChI=1SC32H27N7O3c120(22106471122)3741182634302928(23141625(403)171523)2721(2)3539(24128591324)32(27)4231(29)331938(30)3626h4171928H18H213H3b3720
MFCD04155060
ZINC000097962020
ZINC000097962022

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Available files

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