Vitas-M small molecule compound
3-[2-(4-tert-butylphenyl)-2-oxoethyl]-3-hydroxy-1-(2-methylprop-2-en-1-yl)-1,3-dihydro-2H-indol-2-one
Catalog ID
STK394850
SMILES CC(=C)CN1c2ccccc2C(C1=O)(O)CC(=O)c1ccc(cc1)C(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 C24H27NO3 MW 377.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H27NO3/c1-16(2)15-25-20-9-7-6-8-19(20)24(28,22(25)27)14-21(26)17-10-12-18(13-11-17)23(3,4)5/h6-13,28H,1,14-15H2,2-5H3InChIKey
SOMOMQPXZYOCLK-UHFFFAOYSA-NSynonyms
(3R)3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYLPROP2EN1YL)13DIHYDRO2HINDOL2ONE
(3S)3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYLPROP2EN1YL)13DIHYDRO2HINDOL2ONE
3(2(4(TERTBUTYL)PHENYL)2OXOETHYL)3HYDROXY1(2METHYLPROP2ENYL)INDOLIN2ONE
3(2(4tertbutylphenyl)2oxoethyl)3hydroxy1(2methylprop2en1yl)13dihydro2Hindol2one
3(2(4TERTBUTYLPHENYL)2OXOETHYL)3HYDROXY1(2METHYLPROP2ENYL)INDOL2ONE
CC(=C)CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=C(C=C3)C(C)(C)C)O
InChI=1SC24H27NO3c116(2)152520976819(20)24(2822(25)27)1421(26)17101218(131117)23(34)5h61328H11415H225H3
MFCD05661791
ZINC000001320639
ZINC000001320640
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