Vitas-M small molecule compound

2-[(3-chlorobenzyl)amino]-2-oxoethyl 3-(acetylamino)benzoate

Catalog ID
STL100200
SMILES O=C(COC(=O)c1cccc(c1)NC(=O)C)NCc1cccc(c1)Cl

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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 C18H17ClN2O4 MW 360.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H17ClN2O4/c1-12(22)21-16-7-3-5-14(9-16)18(24)25-11-17(23)20-10-13-4-2-6-15(19)8-13/h2-9H,10-11H2,1H3,(H,20,23)(H,21,22)
InChIKey
KVVGKHGMKUHLKB-UHFFFAOYSA-N
Synonyms
876153-42-3
(2((3CHLOROPHENYL)METHYLAMINO)2OXOETHYL)3ACETAMIDOBENZOATE
2((3chlorobenzyl)amino)2oxoethyl3(acetylamino)benzoate
876153423
CC(=O)NC1=CC=CC(=C1)C(=O)OCC(=O)NCC2=CC(=CC=C2)Cl
InChI=1SC18H17ClN2O4c112(22)211673514(916)18(24)251117(23)20101342615(19)813h29H1011H21H3(H2023)(H2122)
MFCD07238455
ZINC000007706799
ZINC07706799
ZINC7706799

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Available files

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