Vitas-M small molecule compound

3-[(3-chloro-4-methylphenyl)amino]-1-phenylpropan-1-one

Catalog ID
STK041185
SMILES O=C(c1ccccc1)CCNc1ccc(c(c1)Cl)C

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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 C16H16ClNO MW 273.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16ClNO/c1-12-7-8-14(11-15(12)17)18-10-9-16(19)13-5-3-2-4-6-13/h2-8,11,18H,9-10H2,1H3
InChIKey
IWUBWLQDDCVOEF-UHFFFAOYSA-N
Synonyms

3((3CHLORO4METHYLPHENYL)AMINO)1PHENYL1PROPANONE
3((3CHLORO4METHYLPHENYL)AMINO)1PHENYLPROPAN1ONE
3(3CHLORO4METHYLANILINO)1PHENYLPROPAN1ONE
CC1=C(C=C(C=C1)NCCC(=O)C2=CC=CC=C2)Cl
InChI=1SC16H16ClNOc1127814(1115(12)17)1810916(19)135324613h281118H910H21H3
MFCD03488371
O=C(c1ccccc1)CCNc1ccc(c(c1)Cl)C
STK041185
ZINC000000462520
ZINC00462520
ZINC462520

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Available files

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