Vitas-M small molecule compound

ethyl 4-[(2-{[4-(diphenylmethyl)piperazin-1-yl]carbonyl}phenyl)amino]-4-oxobutanoate

Catalog ID
STL065029
SMILES CCOC(=O)CCC(=O)Nc1ccccc1C(=O)N1CCN(CC1)C(c1ccccc1)c1ccccc1

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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 C30H33N3O4 MW 499.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H33N3O4/c1-2-37-28(35)18-17-27(34)31-26-16-10-9-15-25(26)30(36)33-21-19-32(20-22-33)29(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-16,29H,2,17-22H2,1H3,(H,31,34)
InChIKey
XCWPFXWQPOLATR-UHFFFAOYSA-N
Synonyms

CCOC(=O)CCC(=O)NC1=CC=CC=C1C(=O)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
ethyl4((2((4(diphenylmethyl)piperazin1yl)carbonyl)phenyl)amino)4oxobutanoate
ETHYL4(2(4BENZHYDRYLPIPERAZINE1CARBONYL)ANILINO)4OXOBUTANOATE
InChI=1SC30H33N3O4c123728(35)181727(34)3126161091525(26)30(36)33211932(202233)29(23115361223)24137481424h31629H21722H21H3(H3134)
MFCD05880588
ZINC000020167563
ZINC20167563

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Available files

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