Vitas-M small molecule compound
(3E)-3-[(4-chloro-3-nitrophenyl)imino]-1,3-dihydro-2H-indol-2-one
Catalog ID
STK095923
SMILES O=C1Nc2c(/C/1=N\c1ccc(c(c1)[N+](=O)[O-])Cl)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 C14H8ClN3O3 MW 301.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H8ClN3O3/c15-10-6-5-8(7-12(10)18(20)21)16-13-9-3-1-2-4-11(9)17-14(13)19/h1-7H,(H,16,17,19)InChIKey
ICHRVPFYRBQJFJ-UHFFFAOYSA-NSynonyms
103848-12-0(3E)3((4CHLORO3NITROPHENYL)IMINO)13DIHYDRO2HINDOL2ONE
103848120
3(4CHLORO3NITROANILINO)INDOL2ONE
3(4CHLORO3NITROPHENYLIMINO)13DIHYDROINDOL2ONE
C1=CC2=C(C(=O)N=C2C=C1)NC3=CC(=C(C=C3)Cl)(N+)(=O)(O)
InChI=1SC14H8ClN3O3c1510658(712(10)18(20)21)16139312411(9)1714(13)19h17H(H161719)
MFCD00566896
O=C1Nc2c(C1=Nc1ccc(c(c1)(N+)(=O)(O))Cl)cccc2
STK095923
ZINC000012377200
ZINC12377200
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