Vitas-M small molecule compound

N-(4-chlorophenyl)-3-(5-methylfuran-2-yl)propanamide

Catalog ID
STK762958
SMILES O=C(Nc1ccc(cc1)Cl)CCc1ccc(o1)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 C14H14ClNO2 MW 263.72 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H14ClNO2/c1-10-2-7-13(18-10)8-9-14(17)16-12-5-3-11(15)4-6-12/h2-7H,8-9H2,1H3,(H,16,17)
InChIKey
KTSCRLVWGYIJDL-UHFFFAOYSA-N
Synonyms
307540-63-2
307540632
CC1=CC=C(O1)CCC(=O)NC2=CC=C(C=C2)Cl
InChI=1SC14H14ClNO2c1102713(1810)8914(17)16125311(15)4612h27H89H21H3(H1617)
MFCD01918144
N(4CHLOROPHENYL)3(5METHYL(2FURYL))PROPANAMIDE
N(4CHLOROPHENYL)3(5METHYL2FURYL)PROPANAMIDE
N(4chlorophenyl)3(5methylfuran2yl)propanamide
N(4CHLOROPHENYL)3(5METHYLFURAN2YL)PROPIONAMIDE
PROPANAMIDE3(5METHYLFURYL)N(4CHLOROPHENYL)
ZINC000000085555
ZINC00085555
ZINC85555

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Available files

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