Vitas-M small molecule compound
(3Z)-3-{[4-(phenylamino)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK070743
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1)Nc1ccccc1)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 C20H15N3O MW 313.36 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H15N3O/c24-20-19(17-8-4-5-9-18(17)23-20)22-16-12-10-15(11-13-16)21-14-6-2-1-3-7-14/h1-13,21H,(H,22,23,24)InChIKey
DESDOYAKQZNPMO-UHFFFAOYSA-NSynonyms
1374447-53-6(3Z)3((4(PHENYLAMINO)PHENYL)IMINO)13DIHYDRO2HINDOL2ONE
1374447536
3(4((PHENYLAMINO)PHENYL)IMINO)INDOLIN2ONE
3(4ANILINOANILINO)INDOL2ONE
C1=CC=C(C=C1)NC2=CC=C(C=C2)NC3=C4C=CC=CC4=NC3=O
InChI=1SC20H15N3Oc242019(17845918(17)2320)2216121015(111316)21146213714h11321H(H222324)
MFCD00170812
O=C1Nc2c(C1=Nc1ccc(cc1)Nc1ccccc1)cccc2
STK070743
ZINC000012376750
ZINC12376750
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