Vitas-M small molecule compound

ethyl 4-(4-acetylpiperazin-1-yl)-3-({[4-(propan-2-yloxy)phenyl]carbonyl}amino)benzoate

Catalog ID
STK195263
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)c1ccc(cc1)OC(C)C)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 C25H31N3O5 MW 453.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H31N3O5/c1-5-32-25(31)20-8-11-23(28-14-12-27(13-15-28)18(4)29)22(16-20)26-24(30)19-6-9-21(10-7-19)33-17(2)3/h6-11,16-17H,5,12-15H2,1-4H3,(H,26,30)
InChIKey
MDGVJAMNTXVPQV-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C)NC(=O)C3=CC=C(C=C3)OC(C)C
ETHYL4(4ACETYLPIPERAZIN1YL)3(((4(PROPAN2YLOXY)PHENYL)CARBONYL)AMINO)BENZOATE
ethyl4(4acetylpiperazin1yl)3((4propan2yloxybenzoyl)amino)benzoate
InChI=1SC25H31N3O5c153225(31)2081123(28141227(131528)18(4)29)22(1620)2624(30)196921(10719)3317(2)3h6111617H51215H214H3(H2630)
MFCD06665727
ZINC000009933676
ZINC09933676
ZINC9933676

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Available files

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