Vitas-M small molecule compound

2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]acetamide

Catalog ID
STK482818
SMILES CCCc1ccc(cc1)C(NC(=O)CN1CCN(CC1)c1cccc(c1C)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 C25H35N3O MW 393.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H35N3O/c1-5-7-22-10-12-23(13-11-22)21(4)26-25(29)18-27-14-16-28(17-15-27)24-9-6-8-19(2)20(24)3/h6,8-13,21H,5,7,14-18H2,1-4H3,(H,26,29)
InChIKey
AJWLCMDIVNSNNQ-UHFFFAOYSA-N
Synonyms

2(4(23dimethylphenyl)piperazin1yl)N(1(4propylphenyl)ethyl)acetamide
CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)C3=CC=CC(=C3C)C
InChI=1SC25H35N3Oc15722101223(131122)21(4)2625(29)1827141628(171527)2496819(2)20(24)3h681321H571418H214H3(H2629)
MFCD08593381
ZINC000013323200
ZINC000013323205

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Available files

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