Vitas-M small molecule compound
4-[(Z)-(2-{[(2,6-dimethylphenyl)amino]acetyl}hydrazinylidene)methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate (non-preferred name)
Catalog ID
STK379375
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1ccc(cc1)/C=N\NC(=O)CNc1c(C)cccc1C
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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 C27H27N3O4 MW 457.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H27N3O4/c1-19-5-4-6-20(2)27(19)28-18-25(31)30-29-17-22-9-14-24(15-10-22)34-26(32)16-11-21-7-12-23(33-3)13-8-21/h4-17,28H,18H2,1-3H3,(H,30,31)/b16-11+,29-17-InChIKey
YDKAYODQCFMWOU-OERDPYIISA-NSynonyms
(4((Z)((2(26DIMETHYLANILINO)ACETYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
4((1Z)2(2((26DIMETHYLPHENYL)AMINO)ACETYLAMINO)2AZAVINYL)PHENYL(2E)3(4METHOXYPHENYL)PROP2ENOATE
4((Z)(2(((26dimethylphenyl)amino)acetyl)hydrazinylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate(nonpreferredname)
CC1=C(C(=CC=C1)C)NCC(=O)NN=CC2=CC=C(C=C2)OC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)Oc1ccc(cc1)C=NNC(=O)CNc1c(C)cccc1C
InChI=1SC27H27N3O4c11954620(2)27(19)281825(31)3029172291424(151022)3426(32)16112171223(333)13821h41728H18H213H3(H3031)b1611+2917
MFCD02067960
ZINC000030738343
ZINC35191581
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