Vitas-M small molecule compound
2,2-diphenyl-N-(4-{[(2E)-2-{1-[4-(1H-pyrrol-1-yl)phenyl]ethylidene}hydrazinyl]carbonyl}phenyl)acetamide
Catalog ID
STK557636
SMILES O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)C(=O)N/N=C(/c1ccc(cc1)n1cccc1)\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 C33H28N4O2 MW 512.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4O2/c1-24(25-16-20-30(21-17-25)37-22-8-9-23-37)35-36-32(38)28-14-18-29(19-15-28)34-33(39)31(26-10-4-2-5-11-26)27-12-6-3-7-13-27/h2-23,31H,1H3,(H,34,39)(H,36,38)/b35-24+InChIKey
HZSCMWRTYWADCU-JWHWKPFMSA-NSynonyms
575461-26-6(E)N(4(2(1(4(1Hpyrrol1yl)phenyl)ethylidene)hydrazinecarbonyl)phenyl)22diphenylacetamide
22diphenylN(4(((2E)2(1(4(1Hpyrrol1yl)phenyl)ethylidene)hydrazinyl)carbonyl)phenyl)acetamide
4((22diphenylacetyl)amino)N((E)1(4pyrrol1ylphenyl)ethylideneamino)benzamide
CC(=NNC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)N5C=CC=C5
O=C(C(c1ccccc1)c1ccccc1)Nc1ccc(cc1)C(=O)NN=C(c1ccc(cc1)n1cccc1)C
Registry IDs
MFCD04026689ZINC000008741337
ZINC34871375
Check stock
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