Vitas-M small molecule compound

ethyl {4-[(N,N-dibenzylglycyl)amino]-2-methoxyphenyl}carbamate

Catalog ID
STK665201
SMILES CCOC(=O)Nc1ccc(cc1OC)NC(=O)CN(Cc1ccccc1)Cc1ccccc1

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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 C26H29N3O4 MW 447.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O4/c1-3-33-26(31)28-23-15-14-22(16-24(23)32-2)27-25(30)19-29(17-20-10-6-4-7-11-20)18-21-12-8-5-9-13-21/h4-16H,3,17-19H2,1-2H3,(H,27,30)(H,28,31)
InChIKey
GZYWNKRXPQCTJH-UHFFFAOYSA-N
Synonyms

CCOC(=O)NC1=C(C=C(C=C1)NC(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC
ethyl(4((NNdibenzylglycyl)amino)2methoxyphenyl)carbamate
ETHYLN(4((2(DIBENZYLAMINO)ACETYL)AMINO)2METHOXYPHENYL)CARBAMATE
InChI=1SC26H29N3O4c133326(31)2823151422(1624(23)322)2725(30)1929(1720106471120)1821128591321h416H31719H212H3(H2730)(H2831)
MFCD08142334
ZINC000012413600
ZINC12413600

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Available files

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