Vitas-M small molecule compound

3-{[(3-chlorophenoxy)acetyl]amino}-2-methylbenzamide

Catalog ID
STL382499
SMILES O=C(Nc1cccc(c1C)C(=O)N)COc1cccc(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 C16H15ClN2O3 MW 318.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15ClN2O3/c1-10-13(16(18)21)6-3-7-14(10)19-15(20)9-22-12-5-2-4-11(17)8-12/h2-8H,9H2,1H3,(H2,18,21)(H,19,20)
InChIKey
HTGZKTOFSHDIEQ-UHFFFAOYSA-N
Synonyms

3(((3chlorophenoxy)acetyl)amino)2methylbenzamide
3((2(3chlorophenoxy)acetyl)amino)2methylbenzamide
CC1=C(C=CC=C1NC(=O)COC2=CC(=CC=C2)Cl)C(=O)N
InChI=1SC16H15ClN2O3c11013(16(18)21)63714(10)1915(20)9221252411(17)812h28H9H21H3(H21821)(H1920)
MFCD20503868
ZINC000027245611
ZINC27245611

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Available files

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