Vitas-M small molecule compound

1-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-(3-methylphenyl)urea

Catalog ID
STK513551
SMILES COc1ccc2c(c1)c(CCNC(=O)Nc1cccc(c1)C)c[nH]2

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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 C19H21N3O2 MW 323.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H21N3O2/c1-13-4-3-5-15(10-13)22-19(23)20-9-8-14-12-21-18-7-6-16(24-2)11-17(14)18/h3-7,10-12,21H,8-9H2,1-2H3,(H2,20,22,23)
InChIKey
ZKUPGOOLYQJILK-UHFFFAOYSA-N
Synonyms

1(2(5methoxy1Hindol3yl)ethyl)3(3methylphenyl)urea
CC1=CC(=CC=C1)NC(=O)NCCC2=CNC3=C2C=C(C=C3)OC
COc1ccc2c(c1)c(CCNC(=O)Nc1cccc(c1)C)c(nH)2
InChI=1SC19H21N3O2c11343515(1013)2219(23)2098141221187616(242)1117(14)18h37101221H89H212H3(H2202223)
MFCD01481701
ZINC000009875944
ZINC09875944
ZINC9875944

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Available files

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