Vitas-M small molecule compound
(3Z)-3-{[4-(2,3-dihydro-1H-indol-1-ylsulfonyl)phenyl]imino}-1,3-dihydro-2H-indol-2-one
Catalog ID
STK091173
SMILES O=C1Nc2c(/C/1=N/c1ccc(cc1)S(=O)(=O)N1CCc3c1cccc3)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 C22H17N3O3S MW 403.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H17N3O3S/c26-22-21(18-6-2-3-7-19(18)24-22)23-16-9-11-17(12-10-16)29(27,28)25-14-13-15-5-1-4-8-20(15)25/h1-12H,13-14H2,(H,23,24,26)InChIKey
ZKSQZOAEBCXZLE-UHFFFAOYSA-NSynonyms
(3Z)3((4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3((4(23DIHYDRO1HINDOL1YLSULFONYL)PHENYL)IMINO)13DIHYDRO2HINDOL2ONE
3(4(23DIHYDROINDOL1YLSULFONYL)ANILINO)INDOL2ONE
C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC=CC5=NC4=O
InChI=1SC22H17N3O3Sc262221(18623719(18)2422)231691117(121016)29(2728)25141315514820(15)25h112H1314H2(H232426)
MFCD01813977
O=C1Nc2c(C1=Nc1ccc(cc1)S(=O)(=O)N1CCc3c1cccc3)cccc2
STK091173
ZINC000012572362
ZINC12572362
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