Vitas-M small molecule compound

2-(4-chlorophenoxy)-N-[(1R)-1-phenylethyl]acetamide

Catalog ID
STK219685
SMILES O=C(N[C@@H](c1ccccc1)C)COc1ccc(cc1)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 C16H16ClNO2 MW 289.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO2/c1-12(13-5-3-2-4-6-13)18-16(19)11-20-15-9-7-14(17)8-10-15/h2-10,12H,11H2,1H3,(H,18,19)/t12-/m1/s1
InChIKey
RPEVPMBIVAYJSS-GFCCVEGCSA-N
Synonyms

2(4CHLOROPHENOXY)N((1R)1PHENYLETHYL)ACETAMIDE
CC(C1=CC=CC=C1)NC(=O)COC2=CC=C(C=C2)Cl
InChI=1SC16H16ClNO2c112(135324613)1816(19)1120159714(17)81015h21012H11H21H3(H1819)t12m1s1
MFCD00751306
O=C(N(C@@H)(c1ccccc1)C)COc1ccc(cc1)Cl
ZINC000000362901
ZINC00362901
ZINC362901

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Available files

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