Vitas-M small molecule compound

ethyl [(3Z)-3-{2-[(2,4-dichlorophenyl)carbonyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Catalog ID
STK330147
SMILES CCOC(=O)CN1C(=O)/C(=N\NC(=O)c2ccc(cc2Cl)Cl)/c2c1cccc2

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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 C19H15Cl2N3O4 MW 420.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15Cl2N3O4/c1-2-28-16(25)10-24-15-6-4-3-5-13(15)17(19(24)27)22-23-18(26)12-8-7-11(20)9-14(12)21/h3-9H,2,10H2,1H3,(H,23,26)/b22-17-
InChIKey
VBEBMRCGBJDGIF-XLNRJJMWSA-N
Synonyms

CCOC(=O)CN1C(=O)C(=NNC(=O)c2ccc(cc2Cl)Cl)c2c1cccc2
CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=C(C=C(C=C3)Cl)Cl)C1=O
ethyl((3Z)3(2((24dichlorophenyl)carbonyl)hydrazinylidene)2oxo23dihydro1Hindol1yl)acetate
ethyl2((3Z)3((24dichlorobenzoyl)hydrazinylidene)2oxoindol1yl)acetate
InChI=1SC19H15Cl2N3O4c122816(25)102415643513(15)17(19(24)27)222318(26)128711(20)914(12)21h39H210H21H3(H2326)b2217
MFCD01150052
ZINC000018192962
ZINC102035568

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.