Vitas-M small molecule compound
(2E)-N-(2-{(2Z)-2-[1-(1,3-benzodioxol-5-ylmethyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-(4-methoxyphenyl)prop-2-enamide (non-preferred name)
Catalog ID
STK707900
SMILES COc1ccc(cc1)/C=C/C(=O)NCC(=O)N/N=C\1/c2ccccc2N(C1=O)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 C28H24N4O6 MW 512.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H24N4O6/c1-36-20-10-6-18(7-11-20)9-13-25(33)29-15-26(34)30-31-27-21-4-2-3-5-22(21)32(28(27)35)16-19-8-12-23-24(14-19)38-17-37-23/h2-14H,15-17H2,1H3,(H,29,33)(H,30,34)/b13-9+,31-27-InChIKey
KDVDRFWWIVKBAT-YSQJQCAUSA-NSynonyms
(2E)N(2((2Z)2(1(13benzodioxol5ylmethyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(4methoxyphenyl)prop2enamide(nonpreferredname)
(E)N(2((2Z)2(1(13BENZODIOXOL5YLMETHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3(4METHOXYPHENYL)PROP2ENAMIDE
COC1=CC=C(C=C1)C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC5=C(C=C4)OCO5
COc1ccc(cc1)C=CC(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)Cc1ccc2c(c1)OCO2
InChI=1SC28H24N4O6c1362010618(71120)91325(33)291526(34)30312721423522(21)32(28(27)35)16198122324(1419)38173723h214H1517H21H3(H2933)(H3034)b139+3127
MFCD01945534
N(2(2(1(benzo(d)(13)dioxol5ylmethyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(4methoxyphenyl)acrylamide
ZINC000001812492
ZINC100365683
Check stock
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Check stock on Vitas-MAvailable files
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