Vitas-M small molecule compound
(2E)-N-{2-[(2Z)-2-(1-benzyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]-2-oxoethyl}-3-(2-methoxyphenyl)prop-2-enamide (non-preferred name)
Catalog ID
STK824176
SMILES COc1ccccc1/C=C/C(=O)NCC(=O)N/N=C\1/c2ccccc2N(C1=O)Cc1ccccc1
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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 C27H24N4O4 MW 468.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H24N4O4/c1-35-23-14-8-5-11-20(23)15-16-24(32)28-17-25(33)29-30-26-21-12-6-7-13-22(21)31(27(26)34)18-19-9-3-2-4-10-19/h2-16H,17-18H2,1H3,(H,28,32)(H,29,33)/b16-15+,30-26-InChIKey
PLZAEHHFPXRNDA-CDLKRXKISA-NSynonyms
(2E)N(2((2Z)2(1benzyl2oxo12dihydro3Hindol3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)prop2enamide(nonpreferredname)
(E)N(2((2Z)2(1BENZYL2OXOINDOL3YLIDENE)HYDRAZINYL)2OXOETHYL)3(2METHOXYPHENYL)PROP2ENAMIDE
(E)N(2((Z)2(1benzyl2oxoindolin3ylidene)hydrazinyl)2oxoethyl)3(2methoxyphenyl)acrylamide
COC1=CC=CC=C1C=CC(=O)NCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4
COc1ccccc1C=CC(=O)NCC(=O)NN=C1c2ccccc2N(C1=O)Cc1ccccc1
InChI=1SC27H24N4O4c1352314851120(23)151624(32)281725(33)2930262112671322(21)31(27(26)34)181993241019h216H1718H21H3(H2832)(H2933)b1615+3026
MFCD01246070
ZINC000001946507
ZINC102790521
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