Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)butanamide

Catalog ID
STK114683
SMILES NC(=O)CCCOc1ccc(cc1C)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 C11H14ClNO2 MW 227.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14ClNO2/c1-8-7-9(12)4-5-10(8)15-6-2-3-11(13)14/h4-5,7H,2-3,6H2,1H3,(H2,13,14)
InChIKey
MRZSRYIVJFRQCE-UHFFFAOYSA-N
Synonyms
100129-59-7
100129597
4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
CC1=C(C=CC(=C1)Cl)OCCCC(=O)N
InChI=1SC11H14ClNO2c1879(12)4510(8)1562311(13)14h457H236H21H3(H21314)
MFCD03992416
ZINC000002989459
ZINC02989459
ZINC2989459

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Available files

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