Vitas-M small molecule compound

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

Catalog ID
STK499206
SMILES COc1cc(/C=N/NC(=O)/C(=C/c2ccc(cc2)N(C)C)/NC(=O)c2ccccc2)ccc1OC(=O)c1ccc(cc1)[N+](=O)[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 C33H29N5O7 MW 607.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H29N5O7/c1-37(2)26-14-9-22(10-15-26)19-28(35-31(39)24-7-5-4-6-8-24)32(40)36-34-21-23-11-18-29(30(20-23)44-3)45-33(41)25-12-16-27(17-13-25)38(42)43/h4-21H,1-3H3,(H,35,39)(H,36,40)/b28-19-,34-21+
InChIKey
MOZOZPMSGUNLAG-BREQDXLCSA-N
Synonyms

(4((E)(((Z)2benzamido3(4(dimethylamino)phenyl)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl)4nitrobenzoate
4((E)(2((2Z)3(4(dimethylamino)phenyl)2((phenylcarbonyl)amino)prop2enoyl)hydrazinylidene)methyl)2methoxyphenyl4nitrobenzoate
CN(C)C1=CC=C(C=C1)C=C(C(=O)NN=CC2=CC(=C(C=C2)OC(=O)C3=CC=C(C=C3)(N+)(=O)(O))OC)NC(=O)C4=CC=CC=C4
COc1cc(C=NNC(=O)C(=Cc2ccc(cc2)N(C)C)NC(=O)c2ccccc2)ccc1OC(=O)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC33H29N5O7c137(2)2614922(101526)1928(3531(39)247546824)32(40)36342123111829(30(2023)443)4533(41)25121627(171325)38(42)43h421H13H3(H3539)(H3640)b28193421+
MFCD11855639
ZINC000059192789
ZINC102277388

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Available files

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