Vitas-M small molecule compound
3-hydroxy-3-[2-(4-methylphenyl)-2-oxoethyl]-1-[2-methyl-5-(propan-2-yl)benzyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK002367
SMILES Cc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cc(ccc1C)C(C)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 C28H29NO3 MW 427.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29NO3/c1-18(2)22-14-11-20(4)23(15-22)17-29-25-8-6-5-7-24(25)28(32,27(29)31)16-26(30)21-12-9-19(3)10-13-21/h5-15,18,32H,16-17H2,1-4H3InChIKey
UBDFUDLLRYTGRC-UHFFFAOYSA-NSynonyms
3HYDROXY1(2METHYL5(1METHYLETHYL)BENZYL)3(2(4METHYLPHENYL)2OXOETHYL)13DIHYDRO2HINDOL2ONE
3HYDROXY3(2(4METHYLPHENYL)2OXOETHYL)1((2METHYL5PROPAN2YLPHENYL)METHYL)INDOL2ONE
3HYDROXY3(2(4METHYLPHENYL)2OXOETHYL)1(2METHYL5(PROPAN2YL)BENZYL)13DIHYDRO2HINDOL2ONE
CC1=CC=C(C=C1)C(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=C(C=CC(=C4)C(C)C)C)O
Cc1ccc(cc1)C(=O)CC1(O)c2ccccc2N(C1=O)Cc1cc(ccc1C)C(C)C
InChI=1SC28H29NO3c118(2)22141120(4)23(1522)172925865724(25)28(3227(29)31)1626(30)2112919(3)101321h5151832H1617H214H3
MFCD07049205
STK002367
ZINC000004548447
ZINC000004548449
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