Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-(heptan-2-yl)butanamide

Catalog ID
STK376135
SMILES CCCCCC(NC(=O)CCCOc1ccc(cc1C)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 C18H28ClNO2 MW 325.88 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H28ClNO2/c1-4-5-6-8-15(3)20-18(21)9-7-12-22-17-11-10-16(19)13-14(17)2/h10-11,13,15H,4-9,12H2,1-3H3,(H,20,21)
InChIKey
OWJJKVRAKVNFOQ-UHFFFAOYSA-N
Synonyms
355831-53-7
355831537
4(4CHLORO2METHYLPHENOXY)N(1METHYLHEXYL)BUTANAMIDE
4(4chloro2methylphenoxy)N(heptan2yl)butanamide
4(4CHLORO2METHYLPHENOXY)N(METHYLHEXYL)BUTANAMIDE
4(4CHLORO2METHYLPHENOXY)NHEPTAN2YLBUTANAMIDE
CCCCCC(C)NC(=O)CCCOC1=C(C=C(C=C1)Cl)C
InChI=1SC18H28ClNO2c1456815(3)2018(21)97122217111016(19)1314(17)2h10111315H4912H213H3(H2021)
MFCD01353586
ZINC000002740699
ZINC000002740700

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Available files

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