Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[2-(4-methylphenyl)-2-(pyrrolidin-1-yl)ethyl]acetamide

Catalog ID
STK518769
SMILES O=C(COc1ccccc1Cl)NCC(c1ccc(cc1)C)N1CCCC1

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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 C21H25ClN2O2 MW 372.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H25ClN2O2/c1-16-8-10-17(11-9-16)19(24-12-4-5-13-24)14-23-21(25)15-26-20-7-3-2-6-18(20)22/h2-3,6-11,19H,4-5,12-15H2,1H3,(H,23,25)
InChIKey
NEGFPPNZJJNQAM-UHFFFAOYSA-N
Synonyms
1049137-13-4
1049137134
2(2chlorophenoxy)N(2(4methylphenyl)2(pyrrolidin1yl)ethyl)acetamide
2(2chlorophenoxy)N(2(4methylphenyl)2pyrrolidin1ylethyl)acetamide
CC1=CC=C(C=C1)C(CNC(=O)COC2=CC=CC=C2Cl)N3CCCC3
InChI=1SC21H25ClN2O2c11681017(11916)19(2412451324)142321(25)152620732618(20)22h2361119H451215H21H3(H2325)
MFCD12918418
ZINC000027793046
ZINC000027793049

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Available files

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