Vitas-M small molecule compound

ethyl [(3E)-3-{2-[(naphthalen-2-ylamino)acetyl]hydrazinylidene}-2-oxo-2,3-dihydro-1H-indol-1-yl]acetate

Catalog ID
STK097199
SMILES CCOC(=O)CN1c2ccccc2/C(=N\NC(=O)CNc2ccc3c(c2)cccc3)/C1=O

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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 C24H22N4O4 MW 430.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O4/c1-2-32-22(30)15-28-20-10-6-5-9-19(20)23(24(28)31)27-26-21(29)14-25-18-12-11-16-7-3-4-8-17(16)13-18/h3-13,25H,2,14-15H2,1H3,(H,26,29)/b27-23+
InChIKey
DVWIAYGNDCKQJQ-SLEBQGDGSA-N
Synonyms

(E)ethyl2(3(2(2(naphthalen2ylamino)acetyl)hydrazono)2oxoindolin1yl)acetate
CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC4=CC=CC=C4C=C3)C1=O
CCOC(=O)CN1c2ccccc2C(=NNC(=O)CNc2ccc3c(c2)cccc3)C1=O
ETHYL((3E)3(2((NAPHTHALEN2YLAMINO)ACETYL)HYDRAZINYLIDENE)2OXO23DIHYDRO1HINDOL1YL)ACETATE
ETHYL2((3E)3((2(NAPHTHALEN2YLAMINO)ACETYL)HYDRAZINYLIDENE)2OXOINDOL1YL)ACETATE
InChI=1SC24H22N4O4c123222(30)1528201065919(20)23(24(28)31)272621(29)142518121116734817(16)1318h31325H21415H21H3(H2629)b2723+
MFCD03034149
STK097199
ZINC000017162419
ZINC101499534

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Available files

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