Vitas-M small molecule compound

N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-4-ethoxybenzamide (non-preferred name)

Catalog ID
STK707907
SMILES CCOc1ccc(cc1)C(=O)NCC(=O)N/N=C/1\C(=O)N(c2c1cccc2)Cc1ccc2c(c1)OCO2

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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 C27H24N4O6 MW 500.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O6/c1-2-35-19-10-8-18(9-11-19)26(33)28-14-24(32)29-30-25-20-5-3-4-6-21(20)31(27(25)34)15-17-7-12-22-23(13-17)37-16-36-22/h3-13H,2,14-16H2,1H3,(H,28,33)(H,29,32)/b30-25-
InChIKey
HFPNYZAAFBMNTI-JVCXMKTPSA-N
Synonyms

(Z)N(2(2(1(benzo(d)(13)dioxol5ylmethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)4ethoxybenzamide
CCOC1=CC=C(C=C1)C(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5
CCOc1ccc(cc1)C(=O)NCC(=O)NN=C1C(=O)N(c2c1cccc2)Cc1ccc2c(c1)OCO2
InChI=1SC27H24N4O6c12351910818(91119)26(33)281424(32)29302520534621(20)31(27(25)34)15177122223(1317)37163622h313H21416H21H3(H2833)(H2932)b3025
MFCD01949541
N(2((2Z)2(1(13benzodioxol5ylmethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)4ethoxybenzamide(nonpreferredname)
N(2((2Z)2(1(13BENZODIOXOL5YLMETHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)4ETHOXYBENZAMIDE
ZINC000002282145
ZINC100233085

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Available files

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