Vitas-M small molecule compound
(2E)-N-(2-{(2Z)-2-[1-(3,4-dichlorobenzyl)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]hydrazinyl}-2-oxoethyl)-3-(2-methoxyphenyl)prop-2-enamide (non-preferred name)
Catalog ID
STK707883
SMILES COc1ccccc1/C=C/C(=O)NCC(=O)N/N=C\1/c2ccccc2N(C1=O)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 C27H22Cl2N4O4 MW 537.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H22Cl2N4O4/c1-37-23-9-5-2-6-18(23)11-13-24(34)30-15-25(35)31-32-26-19-7-3-4-8-22(19)33(27(26)36)16-17-10-12-20(28)21(29)14-17/h2-14H,15-16H2,1H3,(H,30,34)(H,31,35)/b13-11+,32-26-InChIKey
VPFFMWGDEYHBHA-AFOSSMPWSA-NSynonyms
(2E)N(2((2Z)2(1(34dichlorobenzyl)2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)prop2enamide(nonpreferredname)
(E)N(2((2Z)2(1((34DICHLOROPHENYL)METHYL)2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3(2METHOXYPHENYL)PROP2ENAMIDE
(E)N(2((Z)2(1(34dichlorobenzyl)2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)acrylamide
COC1=CC=CC=C1C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC(=C(C=C4)Cl)Cl
COc1ccccc1C=CC(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)Cc1ccc(c(c1)Cl)Cl
InChI=1SC27H22Cl2N4O4c13723952618(23)111324(34)301525(35)31322619734822(19)33(27(26)36)1617101220(28)21(29)1417h214H1516H21H3(H3034)(H3135)b1311+3226
MFCD01951057
ZINC000001831002
ZINC100315545
Check stock
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