Vitas-M small molecule compound

4-[(E)-(2-{(2Z)-3-[4-(dimethylamino)phenyl]-2-[(phenylcarbonyl)amino]prop-2-enoyl}hydrazinylidene)methyl]-2-methoxyphenyl acetate

Catalog ID
STK499211
SMILES COc1cc(/C=N/NC(=O)/C(=C/c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)ccc1OC(=O)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 C28H28N4O5 MW 500.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O5/c1-19(33)37-25-15-12-21(17-26(25)36-4)18-29-31-28(35)24(30-27(34)22-8-6-5-7-9-22)16-20-10-13-23(14-11-20)32(2)3/h5-18H,1-4H3,(H,30,34)(H,31,35)/b24-16-,29-18+
InChIKey
TUSWVJKSFVHETR-FCOGCSPRSA-N
Synonyms

(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl)acetate
4((E)(2((2Z)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)2methoxyphenylacetate
CC(=O)OC1=C(C=C(C=C1)C=NNC(=O)C(=CC2=CC=C(C=C2)N(C)C)NC(=O)C3=CC=CC=C3)OC
COc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)ccc1OC(=O)C
InChI=1SC28H28N4O5c119(33)3725151221(1726(25)364)18293128(35)24(3027(34)228657922)1620101323(141120)32(2)3h518H14H3(H3034)(H3135)b24162918+
MFCD11855644
ZINC000032581133
ZINC98021153

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Available files

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