Vitas-M small molecule compound
(3Z)-3-[(4-methoxyphenyl)imino]-5-methyl-1,3-dihydro-2H-indol-2-one
Catalog ID
STK253000
SMILES COc1ccc(cc1)/N=C/1\C(=O)Nc2c1cc(C)cc2
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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 C16H14N2O2 MW 266.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2/c1-10-3-8-14-13(9-10)15(16(19)18-14)17-11-4-6-12(20-2)7-5-11/h3-9H,1-2H3,(H,17,18,19)InChIKey
KTQRVRPEWXKIPG-UHFFFAOYSA-NSynonyms
60283-77-4(3Z)3((4methoxyphenyl)imino)5methyl13dihydro2Hindol2one
(EZ)3(4METHOXYPHENYLIMINO)5METHYLINDOLIN2ONE
2HINDOL2ONE13DIHYDRO3((4METHOXYPHENYL)IMINO)5METHYL
3(4METHOXYANILINO)5METHYLINDOL2ONE
60283774
CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)OC
COc1ccc(cc1)N=C1C(=O)Nc2c1cc(C)cc2
InChI=1SC16H14N2O2c110381413(910)15(16(19)1814)17114612(202)7511h39H12H3(H171819)
INDOL2(3H)ONE3(4METHOXYPHENYLIMINO)5METHYL
MFCD01240174
ZINC000000066358
ZINC00066358
ZINC66358
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