Vitas-M small molecule compound

N-{(1E)-1-[4-(diethylamino)phenyl]-3-[(2E)-2-(2,4-dihydroxy-3,6-dimethylbenzylidene)hydrazinyl]-3-oxoprop-1-en-2-yl}benzamide

Catalog ID
STK672051
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1c(C)cc(c(c1O)C)O)/NC(=O)c1ccccc1)CC

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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 C29H32N4O4 MW 500.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H32N4O4/c1-5-33(6-2)23-14-12-21(13-15-23)17-25(31-28(36)22-10-8-7-9-11-22)29(37)32-30-18-24-19(3)16-26(34)20(4)27(24)35/h7-18,34-35H,5-6H2,1-4H3,(H,31,36)(H,32,37)/b25-17+,30-18+
InChIKey
BMUXBGHBIAXMBH-IHQYTQDJSA-N
Synonyms

CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1c(C)cc(c(c1O)C)O)NC(=O)c1ccccc1)CC
MFCD00822290
N((1E)1(4(diethylamino)phenyl)3((2E)2(24dihydroxy36dimethylbenzylidene)hydrazinyl)3oxoprop1en2yl)benzamide
ZINC000015135090

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.