Vitas-M small molecule compound

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

Catalog ID
STK708100
SMILES CCOC(=O)CN1C(=O)/C(=N\NC(=O)CNC(=O)c2ccc(cc2)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 C21H19ClN4O5 MW 442.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19ClN4O5/c1-2-31-18(28)12-26-16-6-4-3-5-15(16)19(21(26)30)25-24-17(27)11-23-20(29)13-7-9-14(22)10-8-13/h3-10H,2,11-12H2,1H3,(H,23,29)(H,24,27)/b25-19-
InChIKey
YIBANWQSYGCPQG-PLRJNAJWSA-N
Synonyms

(Z)ethyl2(3(2(2(4chlorobenzamido)acetyl)hydrazono)2oxoindolin1yl)acetate
CCOC(=O)CN1C(=O)C(=NNC(=O)CNC(=O)c2ccc(cc2)Cl)c2c1cccc2
CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl)C1=O
ethyl((3Z)3(2((((4chlorophenyl)carbonyl)amino)acetyl)hydrazinylidene)2oxo23dihydro1Hindol1yl)acetate
ETHYL2((3Z)3((2((4CHLOROBENZOYL)AMINO)ACETYL)HYDRAZINYLIDENE)2OXOINDOL1YL)ACETATE
InChI=1SC21H19ClN4O5c123118(28)122616643515(16)19(21(26)30)252417(27)112320(29)137914(22)10813h310H21112H21H3(H2329)(H2427)b2519
MFCD01950729
ZINC000001260405
ZINC100218751

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Available files

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