Vitas-M small molecule compound

4-chloro-N-(2-{(2Z)-2-[1-(3-cyanopropyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)benzamide (non-preferred name)

Catalog ID
STK547296
SMILES N#CCCCN1C(=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 C21H18ClN5O3 MW 423.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN5O3/c22-15-9-7-14(8-10-15)20(29)24-13-18(28)25-26-19-16-5-1-2-6-17(16)27(21(19)30)12-4-3-11-23/h1-2,5-10H,3-4,12-13H2,(H,24,29)(H,25,28)/b26-19-
InChIKey
LGKKJFRATDUZRD-XHPQRKPJSA-N
Synonyms

(Z)4chloroN(2(2(1(3cyanopropyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)benzamide
4chloroN(2((2Z)2(1(3cyanopropyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)benzamide(nonpreferredname)
4CHLORON(2((2Z)2(1(3CYANOPROPYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)BENZAMIDE
C1=CC=C2C(=C1)C(=NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl)C(=O)N2CCCC#N
InChI=1SC21H18ClN5O3c22159714(81015)20(29)241318(28)25261916512617(16)27(21(19)30)12431123h12510H341213H2(H2429)(H2528)b2619
MFCD03289809
N#CCCCN1C(=O)C(=NNC(=O)CNC(=O)c2ccc(cc2)Cl)c2c1cccc2
ZINC000002331444
ZINC102447620

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Available files

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