Vitas-M small molecule compound

(3Z)-4-hydroxy-N'-{hydroxy[bis(4-methylphenyl)]acetyl}-2-oxo-N,4-diphenylbut-3-enehydrazide

Catalog ID
STL148837
SMILES Cc1ccc(cc1)C(C(=O)NN(C(=O)C(=O)/C=C(/c1ccccc1)\O)c1ccccc1)(c1ccc(cc1)C)O

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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 C32H28N2O5 MW 520.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N2O5/c1-22-13-17-25(18-14-22)32(39,26-19-15-23(2)16-20-26)31(38)33-34(27-11-7-4-8-12-27)30(37)29(36)21-28(35)24-9-5-3-6-10-24/h3-21,35,39H,1-2H3,(H,33,38)/b28-21-
InChIKey
MKWMQQLJAPUORR-HFTWOUSFSA-N
Synonyms

(3Z)4hydroxyN(hydroxy(bis(4methylphenyl))acetyl)2oxoN4diphenylbut3enehydrazide
(Z)4HYDROXYN(2HYDROXY22BIS(4METHYLPHENYL)ACETYL)2OXON4DIPHENYLBUT3ENEHYDRAZIDE
CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN(C3=CC=CC=C3)C(=O)C(=O)C=C(C4=CC=CC=C4)O)O
Cc1ccc(cc1)C(C(=O)NN(C(=O)C(=O)C=C(c1ccccc1)O)c1ccccc1)(c1ccc(cc1)C)O
InChI=1SC32H28N2O5c122131725(181422)32(3926191523(2)162026)31(38)3334(27117481227)30(37)29(36)2128(35)2495361024h3213539H12H3(H3338)b2821
MFCD03806696
ZINC000102927979
ZINC102927979

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Available files

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