Vitas-M small molecule compound
4-[(E)-(2-{[(diphenylacetyl)amino]acetyl}hydrazinylidene)methyl]-2-ethoxyphenyl benzoate (non-preferred name)
Catalog ID
STK669040
SMILES CCOc1cc(/C=N/NC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)ccc1OC(=O)c1ccccc1
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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 C32H29N3O5 MW 535.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O5/c1-2-39-28-20-23(18-19-27(28)40-32(38)26-16-10-5-11-17-26)21-34-35-29(36)22-33-31(37)30(24-12-6-3-7-13-24)25-14-8-4-9-15-25/h3-21,30H,2,22H2,1H3,(H,33,37)(H,35,36)/b34-21+InChIKey
BDZJBIPAXACFOE-KEIPNQJHSA-NSynonyms
(4((E)((2((22diphenylacetyl)amino)acetyl)hydrazinylidene)methyl)2ethoxyphenyl)benzoate
4((E)(2(((DIPHENYLACETYL)AMINO)ACETYL)HYDRAZINYLIDENE)METHYL)2ETHOXYPHENYLBENZOATE(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=C4
CCOc1cc(C=NNC(=O)CNC(=O)C(c2ccccc2)c2ccccc2)ccc1OC(=O)c1ccccc1
InChI=1SC32H29N3O5c1239282023(181927(28)4032(38)2616105111726)21343529(36)223331(37)30(24126371324)25148491525h32130H222H21H3(H3337)(H3536)b3421+
MFCD00313591
ZINC000100028350
ZINC102773044
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