Vitas-M small molecule compound

ethyl 6-bromo-5-methoxy-1-phenyl-2-[(phenylamino)methyl]-1H-indole-3-carboxylate

Catalog ID
STK864670
SMILES CCOC(=O)c1c2cc(OC)c(cc2n(c1CNc1ccccc1)c1ccccc1)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 C25H23BrN2O3 MW 479.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H23BrN2O3/c1-3-31-25(29)24-19-14-23(30-2)20(26)15-21(19)28(18-12-8-5-9-13-18)22(24)16-27-17-10-6-4-7-11-17/h4-15,27H,3,16H2,1-2H3
InChIKey
FOAPTWWCZCEKRG-UHFFFAOYSA-N
Synonyms
401631-40-1
401631401
CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC)Br)C3=CC=CC=C3)CNC4=CC=CC=C4
ETHYL2(ANILINOMETHYL)6BROMO5METHOXY1PHENYLINDOLE3CARBOXYLATE
ethyl6bromo5methoxy1phenyl2((phenylamino)methyl)1Hindole3carboxylate
InChI=1SC25H23BrN2O3c133125(29)24191423(302)20(26)1521(19)28(18128591318)22(24)162717106471117h41527H316H212H3
MFCD01579707
ZINC000002322440
ZINC02322440
ZINC2322440

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Available files

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