Vitas-M small molecule compound
(1E)-N-[(7-benzyl-8,9-diphenyl-7H-pyrrolo[3,2-e][1,2,4]triazolo[1,5-c]pyrimidin-2-yl)methoxy]-1-(4-bromophenyl)ethanimine
Catalog ID
STL060860
SMILES Brc1ccc(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 C35H27BrN6O MW 627.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H27BrN6O/c1-24(26-17-19-29(36)20-18-26)40-43-22-30-38-35-32-31(27-13-7-3-8-14-27)33(28-15-9-4-10-16-28)41(21-25-11-5-2-6-12-25)34(32)37-23-42(35)39-30/h2-20,23H,21-22H2,1H3/b40-24+InChIKey
GSXUEOJHOVSZGN-BKATUZMVSA-NSynonyms
(1E)N((7benzyl89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methoxy)1(4bromophenyl)ethanimine
(E)1(4bromophenyl)ethanoneO((7benzyl89diphenyl7Hpyrrolo(32e)(124)triazolo(15c)pyrimidin2yl)methyl)oxime
Brc1ccc(cc1)C(=NOCc1nc2n(n1)cnc1c2c(c2ccccc2)c(n1Cc1ccccc1)c1ccccc1)C
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)Br
InChI=1SC35H27BrN6Oc124(26171929(36)201826)4043223038353231(27137381427)33(281594101628)41(2125115261225)34(32)372342(35)3930h22023H2122H21H3b4024+
MFCD04078217
ZINC000097968913
ZINC153315031
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