Vitas-M small molecule compound
3-[2-(4-ethoxyphenyl)-2-oxoethyl]-3-hydroxy-1-(4-methylbenzyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214860
SMILES CCOc1ccc(cc1)C(=O)CC1(O)C(=O)N(c2c1cccc2)Cc1ccc(cc1)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 C26H25NO4 MW 415.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25NO4/c1-3-31-21-14-12-20(13-15-21)24(28)16-26(30)22-6-4-5-7-23(22)27(25(26)29)17-19-10-8-18(2)9-11-19/h4-15,30H,3,16-17H2,1-2H3InChIKey
JUJHXEJYIQNVKV-UHFFFAOYSA-NSynonyms
3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOL2ONE
3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1((4METHYLPHENYL)METHYL)INDOLIN2ONE
3(2(4ETHOXYPHENYL)2OXOETHYL)3HYDROXY1(4METHYLBENZYL)13DIHYDRO2HINDOL2ONE
CCOC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)C)O
InChI=1SC26H25NO4c133121141220(131521)24(28)1626(30)22645723(22)27(25(26)29)171910818(2)91119h41530H31617H212H3
MFCD08086202
ZINC000004555159
ZINC000004555160
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