Vitas-M small molecule compound

4-(4-chloro-2-methylphenoxy)-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)ethyl]butanamide

Catalog ID
STK441197
SMILES O=C(NC(C12CC3CC(C2)CC(C1)C3)C)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 C23H32ClNO2 MW 389.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32ClNO2/c1-15-8-20(24)5-6-21(15)27-7-3-4-22(26)25-16(2)23-12-17-9-18(13-23)11-19(10-17)14-23/h5-6,8,16-19H,3-4,7,9-14H2,1-2H3,(H,25,26)
InChIKey
HPBBGWUXDJFRMV-UHFFFAOYSA-N
Synonyms

4(4chloro2methylphenoxy)N(1(tricyclo(3311~37~)dec1yl)ethyl)butanamide
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NC(C)C23CC4CC(C2)CC(C4)C3
InChI=1SC23H32ClNO2c115820(24)5621(15)2773422(26)2516(2)231217918(1323)1119(1017)1423h5681619H347914H212H3(H2526)
N(1(1ADAMANTYL)ETHYL)4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
N(ADAMANTANYLETHYL)4(4CHLORO2METHYLPHENOXY)BUTANAMIDE
ZINC000005793153
ZINC000006203027

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Available files

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