Vitas-M small molecule compound
4-[(E)-(2-{[(diphenylacetyl)amino]acetyl}hydrazinylidene)methyl]-2-ethoxyphenyl 2-chlorobenzoate (non-preferred name)
Catalog ID
STK669043
SMILES CCOc1cc(/C=N/NC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)ccc1OC(=O)c1ccccc1Cl
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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 C32H28ClN3O5 MW 570.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28ClN3O5/c1-2-40-28-19-22(17-18-27(28)41-32(39)25-15-9-10-16-26(25)33)20-35-36-29(37)21-34-31(38)30(23-11-5-3-6-12-23)24-13-7-4-8-14-24/h3-20,30H,2,21H2,1H3,(H,34,38)(H,36,37)/b35-20+InChIKey
PEPOOLBAYZWNBU-JEPNHJGPSA-NSynonyms
(4((E)((2((22diphenylacetyl)amino)acetyl)hydrazinylidene)methyl)2ethoxyphenyl)2chlorobenzoate
4((E)(2(((DIPHENYLACETYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)2ETHOXYPHENYL2CHLOROBENZOATE(NONPREFERREDNAME)
CCOC1=C(C=CC(=C1)C=NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4Cl
CCOc1cc(C=NNC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)ccc1OC(=O)c1ccccc1Cl
InChI=1SC32H28ClN3O5c1240281922(171827(28)4132(39)25159101626(25)33)20353629(37)213431(38)30(23115361223)24137481424h32030H221H21H3(H3438)(H3637)b3520+
MFCD00313599
ZINC000100028358
ZINC102773049
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