Vitas-M small molecule compound

1-[2-(3,4-dimethoxyphenyl)ethyl]-3-(2-methylphenyl)urea

Catalog ID
STK093337
SMILES COc1cc(CCNC(=O)Nc2ccccc2C)ccc1OC

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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 C18H22N2O3 MW 314.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N2O3/c1-13-6-4-5-7-15(13)20-18(21)19-11-10-14-8-9-16(22-2)17(12-14)23-3/h4-9,12H,10-11H2,1-3H3,(H2,19,20,21)
InChIKey
CWEXWNRCWXMWIS-UHFFFAOYSA-N
Synonyms

((2(34DIMETHOXYPHENYL)ETHYL)AMINO)N(2METHYLPHENYL)CARBOXAMIDE
1(2(34DIMETHOXYPHENYL)ETHYL)3(2METHYLPHENYL)UREA
CC1=CC=CC=C1NC(=O)NCCC2=CC(=C(C=C2)OC)OC
COc1cc(CCNC(=O)Nc2ccccc2C)ccc1OC
InChI=1SC18H22N2O3c113645715(13)2018(21)191110148916(222)17(1214)233h4912H1011H213H3(H2192021)
MFCD01480663
STK093337
ZINC000003958924
ZINC03958924
ZINC3958924

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Available files

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