Vitas-M small molecule compound
(1Z)-N-{[14-(4-methoxyphenyl)-14H-benzo[5,6]chromeno[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl]methoxy}-1-(4-methylphenyl)ethanimine
Catalog ID
STK270771
SMILES COc1ccc(cc1)C1c2c(ncn3c2nc(n3)CO/N=C(\c2ccc(cc2)C)/C)Oc2c1c1ccccc1cc2
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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 C33H27N5O3 MW 541.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H27N5O3/c1-20-8-10-22(11-9-20)21(2)37-40-18-28-35-32-31-29(24-12-15-25(39-3)16-13-24)30-26-7-5-4-6-23(26)14-17-27(30)41-33(31)34-19-38(32)36-28/h4-17,19,29H,18H2,1-3H3/b37-21-InChIKey
SGGRCASWRLWJIK-DBSPGSINSA-NSynonyms
844822-98-6(1Z)N((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methylphenyl)ethanimine
(Z)1(ptolyl)ethanoneO((14(4methoxyphenyl)14Hbenzo(56)chromeno(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
844822986
CC1=CC=C(C=C1)C(=NOCC2=NN3C=NC4=C(C3=N2)C(C5=C(O4)C=CC6=CC=CC=C65)C7=CC=C(C=C7)OC)C
COc1ccc(cc1)C1c2c(ncn3c2nc(n3)CON=C(c2ccc(cc2)C)C)Oc2c1c1ccccc1cc2
InChI=1SC33H27N5O3c12081022(11920)21(2)3740182835323129(24121525(393)161324)3026754623(26)141727(30)4133(31)341938(32)3628h4171929H18H213H3b3721
MFCD04160592
ZINC000101100127
ZINC000101100128
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