Vitas-M small molecule compound

ethyl 3-{[(4-tert-butylphenoxy)acetyl]amino}-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK188972
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)C(C)(C)C)N1CCN(CC1)C(=O)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 C32H37N3O5 MW 543.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N3O5/c1-5-39-31(38)24-11-16-28(34-17-19-35(20-18-34)30(37)23-9-7-6-8-10-23)27(21-24)33-29(36)22-40-26-14-12-25(13-15-26)32(2,3)4/h6-16,21H,5,17-20,22H2,1-4H3,(H,33,36)
InChIKey
HLSBQUDRAVHEDD-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C
ETHYL3(((4TERTBUTYLPHENOXY)ACETYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((2(4tertbutylphenoxy)acetyl)amino)benzoate
InChI=1SC32H37N3O5c153931(38)24111628(34171935(201834)30(37)2397681023)27(2124)3329(36)224026141225(131526)32(23)4h61621H5172022H214H3(H3336)
MFCD06665063
ZINC000097947845
ZINC97947845

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Available files

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