Vitas-M small molecule compound

N-[2-(4-ethoxy-3-methoxyphenyl)-2-(1H-indol-3-yl)ethyl]-2-methylbenzamide

Catalog ID
STL203680
SMILES CCOc1ccc(cc1OC)C(c1c[nH]c2c1cccc2)CNC(=O)c1ccccc1C

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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 C27H28N2O3 MW 428.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H28N2O3/c1-4-32-25-14-13-19(15-26(25)31-3)22(23-17-28-24-12-8-7-11-21(23)24)16-29-27(30)20-10-6-5-9-18(20)2/h5-15,17,22,28H,4,16H2,1-3H3,(H,29,30)
InChIKey
RKOJCXHLHAYDEM-UHFFFAOYSA-N
Synonyms

CCOC1=C(C=C(C=C1)C(CNC(=O)C2=CC=CC=C2C)C3=CNC4=CC=CC=C43)OC
CCOc1ccc(cc1OC)C(c1c(nH)c2c1cccc2)CNC(=O)c1ccccc1C
InChI=1SC27H28N2O3c143225141319(1526(25)313)22(2317282412871121(23)24)162927(30)201065918(20)2h515172228H416H213H3(H2930)
MFCD12914606
N(2(4ethoxy3methoxyphenyl)2(1Hindol3yl)ethyl)2methylbenzamide
ZINC000021789264
ZINC000021789270

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Available files

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