Vitas-M small molecule compound

N-{(1E)-3-[(2E)-2-(5-tert-butyl-2-hydroxybenzylidene)hydrazinyl]-1-[4-(diethylamino)phenyl]-3-oxoprop-1-en-2-yl}-2-chlorobenzamide

Catalog ID
STK075729
SMILES CCN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1cc(ccc1O)C(C)(C)C)/NC(=O)c1ccccc1Cl)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 C31H35ClN4O3 MW 547.10 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H35ClN4O3/c1-6-36(7-2)24-15-12-21(13-16-24)18-27(34-29(38)25-10-8-9-11-26(25)32)30(39)35-33-20-22-19-23(31(3,4)5)14-17-28(22)37/h8-20,37H,6-7H2,1-5H3,(H,34,38)(H,35,39)/b27-18+,33-20+
InChIKey
SJUJPZBIBKVSAJ-NOQFOOTOSA-N
Synonyms

CCN(c1ccc(cc1)C=C(C(=O)NN=Cc1cc(ccc1O)C(C)(C)C)NC(=O)c1ccccc1Cl)CC
MFCD08679504
N((1E)3((2E)2(5tertbutyl2hydroxybenzylidene)hydrazinyl)1(4(diethylamino)phenyl)3oxoprop1en2yl)2chlorobenzamide
STK075729
ZINC000097959006

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Available files

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