Vitas-M small molecule compound
3-hydroxy-3-{2-[2-methyl-5-(propan-2-yl)phenyl]-2-oxoethyl}-1-(2-phenylethyl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK066246
SMILES CC(c1ccc(c(c1)C(=O)CC1(O)C(=O)N(c2c1cccc2)CCc1ccccc1)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/c1-19(2)22-14-13-20(3)23(17-22)26(30)18-28(32)24-11-7-8-12-25(24)29(27(28)31)16-15-21-9-5-4-6-10-21/h4-14,17,19,32H,15-16,18H2,1-3H3InChIKey
LTPZVZDYSSCAPK-UHFFFAOYSA-NSynonyms
3HYDROXY3(2(2METHYL5(PROPAN2YL)PHENYL)2OXOETHYL)1(2PHENYLETHYL)13DIHYDRO2HINDOL2ONE
3hydroxy3(2(2methyl5propan2ylphenyl)2oxoethyl)1(2phenylethyl)indol2one
3HYDROXY3(2(2METHYL5PROPAN2YLPHENYL)2OXOETHYL)1PHENETHYLINDOL2ONE
CC(c1ccc(c(c1)C(=O)CC1(O)C(=O)N(c2c1cccc2)CCc1ccccc1)C)C
CC1=C(C=C(C=C1)C(C)C)C(=O)CC2(C3=CC=CC=C3N(C2=O)CCC4=CC=CC=C4)O
InChI=1SC28H29NO3c119(2)22141320(3)23(1722)26(30)1828(32)2411781225(24)29(27(28)31)16152195461021h414171932H151618H213H3
MFCD08051756
STK066246
ZINC000006438852
ZINC000006438854
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