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)-2,4-dichlorobenzamide (non-preferred name)
Catalog ID
STK988080
SMILES O=C(CNC(=O)c1ccc(cc1Cl)Cl)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 C25H18Cl2N4O5 MW 525.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18Cl2N4O5/c26-15-6-7-16(18(27)10-15)24(33)28-11-22(32)29-30-23-17-3-1-2-4-19(17)31(25(23)34)12-14-5-8-20-21(9-14)36-13-35-20/h1-10H,11-13H2,(H,28,33)(H,29,32)/b30-23-InChIKey
JFDASKFELXLKNJ-WMMMYUQOSA-NSynonyms
C1OC2=C(O1)C=C(C=C2)CN3C4=CC=CC=C4C(=NNC(=O)CNC(=O)C5=C(C=C(C=C5)Cl)Cl)C3=O
InChI=1SC25H18Cl2N4O5c26156716(18(27)1015)24(33)281122(32)29302317312419(17)31(25(23)34)1214582021(914)36133520h110H1113H2(H2833)(H2932)b3023
MFCD01945999
N(2((2Z)2(1(13benzodioxol5ylmethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)24dichlorobenzamide(nonpreferredname)
N(2((2Z)2(1(13benzodioxol5ylmethyl)2oxoindol3ylidene)hydrazinyl)2oxoethyl)24dichlorobenzamide
N(2(2(1(benzo(d)(13)dioxol5ylmethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)24dichlorobenzamide
O=C(CNC(=O)c1ccc(cc1Cl)Cl)NN=C1C(=O)N(c2c1cccc2)Cc1ccc2c(c1)OCO2
ZINC000100392837
ZINC100392833
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