Vitas-M small molecule compound
(1Z)-N-[(10-methyl-8,11-diphenyl-8,11-dihydropyrazolo[4',3':5,6]pyrano[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methylphenyl)ethanimine
Catalog ID
STK270430
SMILES Cc1ccc(cc1)/C(=N\OCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)c(C)nn2c1ccccc1)/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 C32H27N7O2 MW 541.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N7O2/c1-20-14-16-23(17-15-20)21(2)37-40-18-26-34-30-29-28(24-10-6-4-7-11-24)27-22(3)35-39(25-12-8-5-9-13-25)32(27)41-31(29)33-19-38(30)36-26/h4-17,19,28H,18H2,1-3H3/b37-21-InChIKey
RIRLEANQNISYLI-DBSPGSINSA-NSynonyms
847854-40-4(1Z)N((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methylphenyl)ethanimine
(Z)1(ptolyl)ethanoneO((10methyl811diphenyl811dihydropyrazolo(4356)pyrano(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
847854404
CC1=CC=C(C=C1)C(=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)N(N=C5C)C6=CC=CC=C6)C7=CC=CC=C7)C
Cc1ccc(cc1)C(=NOCc1nn2c(n1)c1c(nc2)Oc2c(C1c1ccccc1)c(C)nn2c1ccccc1)C
InChI=1SC32H27N7O2c120141623(171520)21(2)3740182634302928(24106471124)2722(3)3539(25128591325)32(27)4131(29)331938(30)3626h4171928H18H213H3b3721
MFCD04185036
ZINC000101150500
ZINC000101150501
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