Vitas-M small molecule compound
3-hydroxy-1-(naphthalen-1-ylmethyl)-3-[(3E,5E)-2-oxo-6-phenylhexa-3,5-dien-1-yl]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK214271
SMILES O=C(CC1(O)C(=O)N(c2c1cccc2)Cc1cccc2c1cccc2)/C=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 C31H25NO3 MW 459.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H25NO3/c33-26(17-6-4-13-23-11-2-1-3-12-23)21-31(35)28-19-8-9-20-29(28)32(30(31)34)22-25-16-10-15-24-14-5-7-18-27(24)25/h1-20,35H,21-22H2/b13-4+,17-6+InChIKey
JZDDIYWPKSDKAB-ZCDPGSMHSA-NSynonyms
3HYDROXY1(NAPHTHALEN1YLMETHYL)3((3E5E)2OXO6PHENYLHEXA35DIEN1YL)13DIHYDRO2HINDOL2ONE
3HYDROXY1(NAPHTHALEN1YLMETHYL)3((3E5E)2OXO6PHENYLHEXA35DIENYL)INDOL2ONE
C1=CC=C(C=C1)C=CC=CC(=O)CC2(C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54)O
InChI=1SC31H25NO3c3326(17641323112131223)2131(35)2819892029(28)32(30(31)34)22251610152414571827(24)25h12035H2122H2b134+176+
MFCD03143304
O=C(CC1(O)C(=O)N(c2c1cccc2)Cc1cccc2c1cccc2)C=CC=Cc1ccccc1
ZINC000002988289
ZINC000010059081
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