Vitas-M small molecule compound

ethyl 3-({[5-methyl-2-(propan-2-yl)phenoxy]acetyl}amino)-4-[4-(phenylcarbonyl)piperazin-1-yl]benzoate

Catalog ID
STK195265
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1cc(C)ccc1C(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/c1-5-39-32(38)25-12-14-28(34-15-17-35(18-16-34)31(37)24-9-7-6-8-10-24)27(20-25)33-30(36)21-40-29-19-23(4)11-13-26(29)22(2)3/h6-14,19-20,22H,5,15-18,21H2,1-4H3,(H,33,36)
InChIKey
CVVXRHOEDFSTIM-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3=CC=CC=C3)NC(=O)COC4=C(C=CC(=C4)C)C(C)C
ETHYL3(((5METHYL2(PROPAN2YL)PHENOXY)ACETYL)AMINO)4(4(PHENYLCARBONYL)PIPERAZIN1YL)BENZOATE
ethyl4(4benzoylpiperazin1yl)3((2(5methyl2propan2ylphenoxy)acetyl)amino)benzoate
InChI=1SC32H37N3O5c153932(38)25121428(34151735(181634)31(37)2497681024)27(2025)3330(36)2140291923(4)111326(29)22(2)3h614192022H5151821H214H3(H3336)
MFCD06665729
ZINC000097947844
ZINC97947844

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Available files

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