Vitas-M small molecule compound

(3E)-3-{[4-(diethylamino)phenyl]imino}-1,3-dihydro-2H-indol-2-one

Catalog ID
STK038633
SMILES CCN(c1ccc(cc1)/N=C\1/C(=O)Nc2c1cccc2)CC

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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 C18H19N3O MW 293.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H19N3O/c1-3-21(4-2)14-11-9-13(10-12-14)19-17-15-7-5-6-8-16(15)20-18(17)22/h5-12H,3-4H2,1-2H3,(H,19,20,22)
InChIKey
UCLYYKBUUUEVLT-UHFFFAOYSA-N
Synonyms
109503-77-7
(3E)3((4(DIETHYLAMINO)PHENYL)IMINO)13DIHYDRO2HINDOL2ONE
109503777
3((4(DIETHYLAMINO)PHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3(4(DIETHYLAMINO)ANILINO)INDOL2ONE
CCN(c1ccc(cc1)N=C1C(=O)Nc2c1cccc2)CC
CCN(CC)C1=CC=C(C=C1)NC2=C3C=CC=CC3=NC2=O
InChI=1SC18H19N3Oc1321(42)1411913(101214)191715756816(15)2018(17)22h512H34H212H3(H192022)
MFCD01209329
STK038633
ZINC000018323995
ZINC18323995

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Available files

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