Vitas-M small molecule compound

(3E)-3-(naphthalen-1-ylimino)-1,3-dihydro-2H-indol-2-one

Catalog ID
STK025876
SMILES O=C1Nc2c(/C/1=N\c1cccc3c1cccc3)cccc2

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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 C18H12N2O MW 272.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O/c21-18-17(14-9-3-4-10-16(14)20-18)19-15-11-5-7-12-6-1-2-8-13(12)15/h1-11H,(H,19,20,21)
InChIKey
BHPDEUIEJALCLP-UHFFFAOYSA-N
Synonyms
33829-10-6
(3E)3(NAPHTHALEN1YLIMINO)13DIHYDRO2HINDOL2ONE
(3Z)3(1NAPHTHYLIMINO)13DIHYDRO2HINDOL2ONE
1HINDOL2(3H)ONE3(1NAPHTHYLIMINO)
2HINDOL2ONE13DIHYDRO3(1NAPHTHALENYLIMINO)
3((1NAPHTHYL)IMINO)INDOLIN2ONE
3(NAPHTHALEN1YLAMINO)INDOL2ONE
3(NAPHTHYLAZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
33829106
C1=CC=C2C(=C1)C=CC=C2NC3=C4C=CC=CC4=NC3=O
InChI=1SC18H12N2Oc211817(149341016(14)2018)1915115712612813(12)15h111H(H192021)
INDOL2(3H)ONE3(1NAPHTHYLIMINO)
MFCD00418435
O=C1Nc2c(C1=Nc1cccc3c1cccc3)cccc2
STK025876
ZINC000018284839
ZINC18284839

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Available files

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