Vitas-M small molecule compound

4-{(E)-[2-({[(4-chlorophenyl)carbonyl]amino}acetyl)hydrazinylidene]methyl}phenyl 2-iodobenzoate (non-preferred name)

Catalog ID
STK672323
SMILES O=C(CNC(=O)c1ccc(cc1)Cl)N/N=C/c1ccc(cc1)OC(=O)c1ccccc1I

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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 C23H17ClIN3O4 MW 561.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H17ClIN3O4/c24-17-9-7-16(8-10-17)22(30)26-14-21(29)28-27-13-15-5-11-18(12-6-15)32-23(31)19-3-1-2-4-20(19)25/h1-13H,14H2,(H,26,30)(H,28,29)/b27-13+
InChIKey
ZVPSDEHSDHIZFR-UVHMKAGCSA-N
Synonyms

(4((E)((2((4chlorobenzoyl)amino)acetyl)hydrazinylidene)methyl)phenyl)2iodobenzoate
4((E)(2((((4chlorophenyl)carbonyl)amino)acetyl)hydrazinylidene)methyl)phenyl2iodobenzoate(nonpreferredname)
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=NNC(=O)CNC(=O)C3=CC=C(C=C3)Cl)I
InChI=1SC23H17ClIN3O4c24179716(81017)22(30)261421(29)2827131551118(12615)3223(31)19312420(19)25h113H14H2(H2630)(H2829)b2713+
MFCD00823841
O=C(CNC(=O)c1ccc(cc1)Cl)NN=Cc1ccc(cc1)OC(=O)c1ccccc1I
ZINC000003116162
ZINC102777236

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Available files

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