Vitas-M small molecule compound
(1Z)-N-[(7-benzyl-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-methoxyphenyl)ethanimine
Catalog ID
STK725222
SMILES COc1ccc(cc1)/C(=N\OCc1nc2n(n1)cnc1c2c(c2ccccc2)c(n1Cc1ccccc1)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 C36H30N6O2 MW 578.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H30N6O2/c1-25(27-18-20-30(43-2)21-19-27)40-44-23-31-38-36-33-32(28-14-8-4-9-15-28)34(29-16-10-5-11-17-29)41(22-26-12-6-3-7-13-26)35(33)37-24-42(36)39-31/h3-21,24H,22-23H2,1-2H3/b40-25-InChIKey
NDEKHBHALJZBMY-QNHWSJEBSA-NSynonyms
578743-81-4(1Z)N((7benzyl89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4methoxyphenyl)ethanimine
(Z)1(4methoxyphenyl)ethanoneO((7benzyl89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
578743814
CC(=NOCC1=NN2C=NC3=C(C2=N1)C(=C(N3CC4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=C(C=C7)OC
COc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2c(c2ccccc2)c(n1Cc1ccccc1)c1ccccc1)C
InChI=1SC36H30N6O2c125(27182030(432)211927)4044233138363332(28148491528)34(2916105111729)41(2226126371326)35(33)372442(36)3931h32124H2223H212H3b4025
MFCD04023989
ZINC000102646744
ZINC102646740
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