Vitas-M small molecule compound

ethyl {4-[(diphenylacetyl)amino]-2-methoxyphenyl}carbamate

Catalog ID
STK736309
SMILES CCOC(=O)Nc1ccc(cc1OC)NC(=O)C(c1ccccc1)c1ccccc1

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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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-3-30-24(28)26-20-15-14-19(16-21(20)29-2)25-23(27)22(17-10-6-4-7-11-17)18-12-8-5-9-13-18/h4-16,22H,3H2,1-2H3,(H,25,27)(H,26,28)
InChIKey
CAUKFPIHECWCRD-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC
ethyl(4((diphenylacetyl)amino)2methoxyphenyl)carbamate
ETHYLN(4((22DIPHENYLACETYL)AMINO)2METHOXYPHENYL)CARBAMATE
InChI=1SC24H24N2O4c133024(28)2620151419(1621(20)292)2523(27)22(17106471117)18128591318h41622H3H212H3(H2527)(H2628)
MFCD07022025
ZINC000004761508
ZINC04761508
ZINC4761508

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Available files

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