Vitas-M small molecule compound
N-{(1E)-3-{(2E)-2-[3-(benzyloxy)benzylidene]hydrazinyl}-1-[4-(dimethylamino)phenyl]-3-oxoprop-1-en-2-yl}-2-chlorobenzamide
Catalog ID
STK330134
SMILES CN(c1ccc(cc1)/C=C(\C(=O)N/N=C/c1cccc(c1)OCc1ccccc1)/NC(=O)c1ccccc1Cl)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 C32H29ClN4O3 MW 553.06 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29ClN4O3/c1-37(2)26-17-15-23(16-18-26)20-30(35-31(38)28-13-6-7-14-29(28)33)32(39)36-34-21-25-11-8-12-27(19-25)40-22-24-9-4-3-5-10-24/h3-21H,22H2,1-2H3,(H,35,38)(H,36,39)/b30-20+,34-21+InChIKey
GJRWLCWLZKKYKY-BEAWNZSZSA-NSynonyms
2chloroN((E)1(4(dimethylamino)phenyl)3oxo3((2E)2((3phenylmethoxyphenyl)methylidene)hydrazinyl)prop1en2yl)benzamide
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl
CN(c1ccc(cc1)C=C(C(=O)NN=Cc1cccc(c1)OCc1ccccc1)NC(=O)c1ccccc1Cl)C
InChI=1SC32H29ClN4O3c137(2)26171523(161826)2030(3531(38)2813671429(28)33)32(39)363421251181227(1925)40222494351024h321H22H212H3(H3538)(H3639)b3020+3421+
MFCD01147767
N((1E)3((2E)2(3(benzyloxy)benzylidene)hydrazinyl)1(4(dimethylamino)phenyl)3oxoprop1en2yl)2chlorobenzamide
ZINC000097965520
ZINC102035421
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