Vitas-M small molecule compound

ethyl 4-[4-(phenylcarbonyl)piperazin-1-yl]-3-({[4-(propan-2-yl)phenoxy]acetyl}amino)benzoate

Catalog ID
STK189045
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)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 C31H35N3O5 MW 529.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35N3O5/c1-4-38-31(37)25-12-15-28(33-16-18-34(19-17-33)30(36)24-8-6-5-7-9-24)27(20-25)32-29(35)21-39-26-13-10-23(11-14-26)22(2)3/h5-15,20,22H,4,16-19,21H2,1-3H3,(H,32,35)
InChIKey
MFODJZJMTHQLET-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
ETHYL4(4(PHENYLCARBONYL)PIPERAZIN1YL)3(((4(PROPAN2YL)PHENOXY)ACETYL)AMINO)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((2(4propan2ylphenoxy)acetyl)amino)benzoate
InChI=1SC31H35N3O5c143831(37)25121528(33161834(191733)30(36)248657924)27(2025)3229(35)213926131023(111426)22(2)3h5152022H4161921H213H3(H3235)
MFCD06665134
ZINC000012342353
ZINC12342353

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Available files

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