Vitas-M small molecule compound

N-(3-chloro-4-{4-[(4-propoxyphenyl)carbonyl]piperazin-1-yl}phenyl)-2-(3-methylphenoxy)acetamide

Catalog ID
STK255446
SMILES CCCOc1ccc(cc1)C(=O)N1CCN(CC1)c1ccc(cc1Cl)NC(=O)COc1cccc(c1)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 C29H32ClN3O4 MW 522.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32ClN3O4/c1-3-17-36-24-10-7-22(8-11-24)29(35)33-15-13-32(14-16-33)27-12-9-23(19-26(27)30)31-28(34)20-37-25-6-4-5-21(2)18-25/h4-12,18-19H,3,13-17,20H2,1-2H3,(H,31,34)
InChIKey
GBOXLDUWECNVPE-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=C(C=C(C=C3)NC(=O)COC4=CC=CC(=C4)C)Cl
InChI=1SC29H32ClN3O4c1317362410722(81124)29(35)33151332(141633)2712923(1926(27)30)3128(34)20372564521(2)1825h4121819H3131720H212H3(H3134)
MFCD03837138
N(3chloro4(4((4propoxyphenyl)carbonyl)piperazin1yl)phenyl)2(3methylphenoxy)acetamide
N(3CHLORO4(4((4PROPOXYPHENYL)CARBONYL)PIPERAZINYL)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
N(3CHLORO4(4(4PROPOXYBENZOYL)PIPERAZIN1YL)PHENYL)2(3METHYLPHENOXY)ACETAMIDE
ZINC000004122907
ZINC04122907
ZINC4122907

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Available files

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