Vitas-M small molecule compound

ethyl 4-(4-acetylpiperazin-1-yl)-3-{[(4-methoxyphenoxy)acetyl]amino}benzoate

Catalog ID
STK188959
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)OC)N1CCN(CC1)C(=O)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 C24H29N3O6 MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O6/c1-4-32-24(30)18-5-10-22(27-13-11-26(12-14-27)17(2)28)21(15-18)25-23(29)16-33-20-8-6-19(31-3)7-9-20/h5-10,15H,4,11-14,16H2,1-3H3,(H,25,29)
InChIKey
YLQCYPJFEKJRJR-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)COC3=CC=C(C=C3)OC
ETHYL4(4ACETYL1PIPERAZINYL)3(((4METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
ETHYL4(4ACETYLPIPERAZIN1YL)3(((4METHOXYPHENOXY)ACETYL)AMINO)BENZOATE
ethyl4(4acetylpiperazin1yl)3((2(4methoxyphenoxy)acetyl)amino)benzoate
InChI=1SC24H29N3O6c143224(30)1851022(27131126(121427)17(2)28)21(1518)2523(29)1633208619(313)7920h51015H4111416H213H3(H2529)
MFCD06665051
ZINC000009907923
ZINC09907923
ZINC9907923

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Available files

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