Vitas-M small molecule compound

4-(2,4-dichlorophenoxy)-N-(propan-2-yl)butanamide

Catalog ID
STK416394
SMILES CC(NC(=O)CCCOc1ccc(cc1Cl)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 C13H17Cl2NO2 MW 290.19 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17Cl2NO2/c1-9(2)16-13(17)4-3-7-18-12-6-5-10(14)8-11(12)15/h5-6,8-9H,3-4,7H2,1-2H3,(H,16,17)
InChIKey
CFODOAVIOMAZJY-UHFFFAOYSA-N
Synonyms
346726-31-6
346726316
4(24BIS(CHLORANYL)PHENOXY)NPROPAN2YLBUTANAMIDE
4(24DICHLOROPHENOXY)N(METHYLETHYL)BUTANAMIDE
4(24dichlorophenoxy)N(propan2yl)butanamide
4(24DICHLOROPHENOXY)NISOPROPYLBUTANAMIDE
4(24DICHLOROPHENOXY)NISOPROPYLBUTYRAMIDE
4(24DICHLOROPHENOXY)NPROPAN2YLBUTANAMIDE
CC(C)NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl
InChI=1SC13H17Cl2NO2c19(2)1613(17)43718126510(14)811(12)15h5689H347H212H3(H1617)
MFCD00705592
ZINC000002493723
ZINC02493723
ZINC2493723

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Available files

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