Vitas-M small molecule compound
ethyl 3-{[(4-ethylphenoxy)acetyl]amino}-4-(4-ethylpiperazin-1-yl)benzoate
Catalog ID
STK189173
SMILES CCOC(=O)c1ccc(c(c1)NC(=O)COc1ccc(cc1)CC)N1CCN(CC1)CC
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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 C25H33N3O4 MW 439.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H33N3O4/c1-4-19-7-10-21(11-8-19)32-18-24(29)26-22-17-20(25(30)31-6-3)9-12-23(22)28-15-13-27(5-2)14-16-28/h7-12,17H,4-6,13-16,18H2,1-3H3,(H,26,29)InChIKey
JREAICCCPNGHJW-UHFFFAOYSA-NSynonyms
CCC1=CC=C(C=C1)OCC(=O)NC2=C(C=CC(=C2)C(=O)OCC)N3CCN(CC3)CC
ETHYL3(((4ETHYLPHENOXY)ACETYL)AMINO)4(4ETHYLPIPERAZIN1YL)BENZOATE
ethyl3((2(4ethylphenoxy)acetyl)amino)4(4ethylpiperazin1yl)benzoate
InChI=1SC25H33N3O4c141971021(11819)321824(29)26221720(25(30)3163)91223(22)28151327(52)141628h71217H46131618H213H3(H2629)
MFCD06665254
ZINC000009908035
ZINC9908035
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