Vitas-M small molecule compound

2-{4-[(3,4-dimethylphenyl)carbonyl]piperazin-1-yl}-N-(4-methoxybenzyl)acetamide

Catalog ID
STL074031
SMILES COc1ccc(cc1)CNC(=O)CN1CCN(CC1)C(=O)c1ccc(c(c1)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 C23H29N3O3 MW 395.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H29N3O3/c1-17-4-7-20(14-18(17)2)23(28)26-12-10-25(11-13-26)16-22(27)24-15-19-5-8-21(29-3)9-6-19/h4-9,14H,10-13,15-16H2,1-3H3,(H,24,27)
InChIKey
FJXULPBRFNGASF-UHFFFAOYSA-N
Synonyms

2(4((34dimethylphenyl)carbonyl)piperazin1yl)N(4methoxybenzyl)acetamide
2(4(34dimethylbenzoyl)piperazin1yl)N((4methoxyphenyl)methyl)acetamide
CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=C(C=C3)OC)C
InChI=1SC23H29N3O3c1174720(1418(17)2)23(28)26121025(111326)1622(27)2415195821(293)9619h4914H10131516H213H3(H2427)
MFCD18195434
ZINC000057486180
ZINC57486180

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Available files

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