Vitas-M small molecule compound

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

Catalog ID
STK428349
SMILES O=C(NN1CCOCC1)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 C15H21ClN2O3 MW 312.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H21ClN2O3/c1-12-11-13(16)4-5-14(12)21-8-2-3-15(19)17-18-6-9-20-10-7-18/h4-5,11H,2-3,6-10H2,1H3,(H,17,19)
InChIKey
QYSWXHZRQMKHNK-UHFFFAOYSA-N
Synonyms
353468-05-0
353468050
4(4CHLORO2METHYLPHENOXY)N(4MORPHOLINYL)BUTANAMIDE
4(4chloro2methylphenoxy)N(morpholin4yl)butanamide
4(4CHLORO2METHYLPHENOXY)NMORPHOLIN4YLBUTANAMIDE
4(4CHLORO2METHYLPHENOXY)NMORPHOLIN4YLBUTYRAMIDE
4(4CHLORO2METHYLPHENOXY)NMORPHOLINE4YLBUTYRAMIDE
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN2CCOCC2
InChI=1SC15H21ClN2O3c1121113(16)4514(12)2182315(19)1718692010718h4511H23610H21H3(H1719)
MFCD00981541
ZINC000002080211
ZINC02080211
ZINC2080211

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Available files

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