Vitas-M small molecule compound

2-(4-chlorophenyl)-N-(3-methylbutyl)acetamide

Catalog ID
STK095532
SMILES CC(CCNC(=O)Cc1ccc(cc1)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 C13H18ClNO MW 239.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H18ClNO/c1-10(2)7-8-15-13(16)9-11-3-5-12(14)6-4-11/h3-6,10H,7-9H2,1-2H3,(H,15,16)
InChIKey
MOHHMVIFBDEBIY-UHFFFAOYSA-N
Synonyms
349430-23-5
2(4CHLOROPHENYL)N(3METHYLBUTYL)ACETAMIDE
349430235
CC(C)CCNC(=O)CC1=CC=C(C=C1)Cl
CC(CCNC(=O)Cc1ccc(cc1)Cl)C
InChI=1SC13H18ClNOc110(2)781513(16)9113512(14)6411h3610H79H212H3(H1516)
MFCD02860692
STK095532
ZINC000000456493
ZINC00456493
ZINC456493

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Available files

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