Vitas-M small molecule compound
3-hydroxy-1-(2-methylbenzyl)-3-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214239
SMILES O=C(c1ccc2c(c1)CCCC2)CC1(O)C(=O)N(c2c1cccc2)Cc1ccccc1C
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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 C28H27NO3 MW 425.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H27NO3/c1-19-8-2-3-11-23(19)18-29-25-13-7-6-12-24(25)28(32,27(29)31)17-26(30)22-15-14-20-9-4-5-10-21(20)16-22/h2-3,6-8,11-16,32H,4-5,9-10,17-18H2,1H3InChIKey
AXOKOZCVNRSQNA-UHFFFAOYSA-NSynonyms
3hydroxy1((2methylphenyl)methyl)3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)indol2one
3hydroxy1(2methylbenzyl)3(2oxo2(5678tetrahydronaphthalen2yl)ethyl)13dihydro2Hindol2one
CC1=CC=CC=C1CN2C3=CC=CC=C3C(C2=O)(CC(=O)C4=CC5=C(CCCC5)C=C4)O
InChI=1SC28H27NO3c1198231123(19)18292513761224(25)28(3227(29)31)1726(30)221514209451021(20)1622h2368111632H459101718H21H3
MFCD03070502
ZINC000000990073
ZINC000000990074
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