Vitas-M small molecule compound

2-(4-chlorophenoxy)-2-methyl-N-[1-(tricyclo[3.3.1.1~3,7~]dec-1-yl)propyl]propanamide

Catalog ID
STK423219
SMILES CCC(C12CC3CC(C2)CC(C1)C3)NC(=O)C(Oc1ccc(cc1)Cl)(C)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 C23H32ClNO2 MW 389.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H32ClNO2/c1-4-20(23-12-15-9-16(13-23)11-17(10-15)14-23)25-21(26)22(2,3)27-19-7-5-18(24)6-8-19/h5-8,15-17,20H,4,9-14H2,1-3H3,(H,25,26)
InChIKey
MNHRWQCFEBFBNK-UHFFFAOYSA-N
Synonyms

2(4chlorophenoxy)2methylN(1(tricyclo(3311~37~)dec1yl)propyl)propanamide
CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)OC4=CC=C(C=C4)Cl
InChI=1SC23H32ClNO2c1420(231215916(1323)1117(1015)1423)2521(26)22(23)27197518(24)6819h58151720H4914H213H3(H2526)
N(1(1ADAMANTYL)PROPYL)2(4CHLOROPHENOXY)2METHYLPROPANAMIDE
N(ADAMANTANYLPROPYL)2(4CHLOROPHENOXY)2METHYLPROPANAMIDE
ZINC000005656675
ZINC000006596478

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Available files

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