Vitas-M small molecule compound

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

Catalog ID
STK707877
SMILES O=C(CNC(=O)c1ccc2c(c1)OCO2)N/N=C/1\C(=O)N(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl

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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 C25H18Cl2N4O5 MW 525.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2N4O5/c26-17-7-5-14(9-18(17)27)12-31-19-4-2-1-3-16(19)23(25(31)34)30-29-22(32)11-28-24(33)15-6-8-20-21(10-15)36-13-35-20/h1-10H,11-13H2,(H,28,33)(H,29,32)/b30-23-
InChIKey
UKTRCKXZXCBEFB-WMMMYUQOSA-N
Synonyms

(Z)N(2(2(1(34dichlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)benzo(d)(13)dioxole5carboxamide
C1OC2=C(O1)C=C(C=C2)C(=O)NCC(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC(=C(C=C5)Cl)Cl
InChI=1SC25H18Cl2N4O5c26177514(918(17)27)123119421316(19)23(25(31)34)302922(32)112824(33)15682021(1015)36133520h110H1113H2(H2833)(H2932)b3023
MFCD01942661
N(2((2Z)2(1((34DICHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)13BENZODIOXOLE5CARBOXAMIDE
N(2((2Z)2(1(34dichlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)13benzodioxole5carboxamide(nonpreferredname)
O=C(CNC(=O)c1ccc2c(c1)OCO2)NN=C1C(=O)N(c2c1cccc2)Cc1ccc(c(c1)Cl)Cl
ZINC000001254282
ZINC100391638

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Available files

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