Vitas-M small molecule compound

N-(5-chloro-2-methoxyphenyl)-2-[4-(2-ethoxyphenyl)piperazin-1-yl]acetamide

Catalog ID
STK493546
SMILES CCOc1ccccc1N1CCN(CC1)CC(=O)Nc1cc(Cl)ccc1OC

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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 C21H26ClN3O3 MW 403.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26ClN3O3/c1-3-28-20-7-5-4-6-18(20)25-12-10-24(11-13-25)15-21(26)23-17-14-16(22)8-9-19(17)27-2/h4-9,14H,3,10-13,15H2,1-2H3,(H,23,26)
InChIKey
RNSDBOAOAHAEOS-UHFFFAOYSA-N
Synonyms

CCOC1=CC=CC=C1N2CCN(CC2)CC(=O)NC3=C(C=CC(=C3)Cl)OC
InChI=1SC21H26ClN3O3c132820754618(20)25121024(111325)1521(26)23171416(22)8919(17)272h4914H3101315H212H3(H2326)
MFCD04574619
N(5chloro2methoxyphenyl)2(4(2ethoxyphenyl)piperazin1yl)acetamide
N(5CHLORO2METHOXYPHENYL)2(4(2ETHOXYPHENYL)PIPERAZINYL)ACETAMIDE
ZINC000055060388
ZINC55060388

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Available files

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