Vitas-M small molecule compound

diethyl 2,2'-[(phenylimino)dimethanediyl]bis[5-(acetyloxy)-6-bromo-1-methyl-1H-indole-3-carboxylate]

Catalog ID
STK366582
SMILES CCOC(=O)c1c2cc(OC(=O)C)c(cc2n(c1CN(c1ccccc1)Cc1n(C)c2c(c1C(=O)OCC)cc(c(c2)Br)OC(=O)C)C)Br

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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 C36H35Br2N3O8 MW 797.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H35Br2N3O8/c1-7-46-35(44)33-23-14-31(48-20(3)42)25(37)16-27(23)39(5)29(33)18-41(22-12-10-9-11-13-22)19-30-34(36(45)47-8-2)24-15-32(49-21(4)43)26(38)17-28(24)40(30)6/h9-17H,7-8,18-19H2,1-6H3
InChIKey
RNIROTDWZPNANZ-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC(=O)C)Br)C)CN(CC3=C(C4=CC(=C(C=C4N3C)Br)OC(=O)C)C(=O)OCC)C5=CC=CC=C5
diethyl22((phenylimino)dimethanediyl)bis(5(acetyloxy)6bromo1methyl1Hindole3carboxylate)
ETHYL5(ACETYLOXY)2((((5(ACETYLOXY)6BROMO3(ETHOXYCARBONYL)1METHYL1HINDOL2YL)METHYL)ANILINO)METHYL)6BROMO1METHYL1HINDOLE3CARBOXYLATE
ETHYL5ACETYLOXY2((N((5ACETYLOXY6BROMO3ETHOXYCARBONYL1METHYLINDOL2YL)METHYL)ANILINO)METHYL)6BROMO1METHYLINDOLE3CARBOXYLATE
InChI=1SC36H35Br2N3O8c174635(44)33231431(4820(3)42)25(37)1627(23)39(5)29(33)1841(2212109111322)193034(36(45)4782)241532(4921(4)43)26(38)1728(24)40(30)6h917H781819H216H3
MFCD00840012
ZINC000008398940
ZINC08398940
ZINC8398940

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.