Vitas-M small molecule compound
3-hydroxy-3-(1-oxo-1,2,3,4-tetrahydronaphthalen-2-yl)-1-[(2E)-3-phenylprop-2-en-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK291823
SMILES O=C1c2ccccc2CCC1C1(O)C(=O)N(c2c1cccc2)C/C=C/c1ccccc1
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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 C27H23NO3 MW 409.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H23NO3/c29-25-21-13-5-4-12-20(21)16-17-23(25)27(31)22-14-6-7-15-24(22)28(26(27)30)18-8-11-19-9-2-1-3-10-19/h1-15,23,31H,16-18H2/b11-8+InChIKey
MIFIOAGEEXIQCZ-DHZHZOJOSA-NSynonyms
3hydroxy3(1oxo1234tetrahydronaphthalen2yl)1((2E)3phenylprop2en1yl)13dihydro2Hindol2one
3hydroxy3(1oxo34dihydro2Hnaphthalen2yl)1((E)3phenylprop2enyl)indol2one
C1CC2=CC=CC=C2C(=O)C1C3(C4=CC=CC=C4N(C3=O)CC=CC5=CC=CC=C5)O
InChI=1SC27H23NO3c29252113541220(21)161723(25)27(31)2214671524(22)28(26(27)30)188111992131019h1152331H1618H2b118+
MFCD08575227
O=C1c2ccccc2CCC1C1(O)C(=O)N(c2c1cccc2)CC=Cc1ccccc1
ZINC000009926231
ZINC000009926234
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