Vitas-M small molecule compound
3-[(Z)-{2-[(4-tert-butylphenyl)carbonyl]hydrazinylidene}methyl]phenyl (2E)-3-(4-methoxyphenyl)prop-2-enoate
Catalog ID
STK375118
SMILES COc1ccc(cc1)/C=C/C(=O)Oc1cccc(c1)/C=N\NC(=O)c1ccc(cc1)C(C)(C)C
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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 C28H28N2O4 MW 456.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N2O4/c1-28(2,3)23-13-11-22(12-14-23)27(32)30-29-19-21-6-5-7-25(18-21)34-26(31)17-10-20-8-15-24(33-4)16-9-20/h5-19H,1-4H3,(H,30,32)/b17-10+,29-19-InChIKey
YQVVFALVCXYOAE-KOJYMNLVSA-NSynonyms
(3((Z)((4TERTBUTYLBENZOYL)HYDRAZINYLIDENE)METHYL)PHENYL)(E)3(4METHOXYPHENYL)PROP2ENOATE
3((1Z)2((4(TERTBUTYL)PHENYL)CARBONYLAMINO)2AZAVINYL)PHENYL(2E)3(4METHOXYPHENYL)PROP2ENOATE
3((Z)(2((4tertbutylphenyl)carbonyl)hydrazinylidene)methyl)phenyl(2E)3(4methoxyphenyl)prop2enoate
CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)Oc1cccc(c1)C=NNC(=O)c1ccc(cc1)C(C)(C)C
InChI=1SC28H28N2O4c128(23)23131122(121423)27(32)3029192165725(1821)3426(31)17102081524(334)16920h519H14H3(H3032)b1710+2919
MFCD01128810
ZINC000030734323
ZINC33723103
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