Vitas-M small molecule compound
N-[(1E)-3-oxo-1-phenyl-3-{[6-({(2Z)-3-phenyl-2-[(phenylcarbonyl)amino]prop-2-enoyl}amino)hexyl]amino}prop-1-en-2-yl]benzamide
Catalog ID
STK527179
SMILES O=C(/C(=C/c1ccccc1)/NC(=O)c1ccccc1)NCCCCCCNC(=O)/C(=C\c1ccccc1)/NC(=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 C38H38N4O4 MW 614.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H38N4O4/c43-35(31-21-11-5-12-22-31)41-33(27-29-17-7-3-8-18-29)37(45)39-25-15-1-2-16-26-40-38(46)34(28-30-19-9-4-10-20-30)42-36(44)32-23-13-6-14-24-32/h3-14,17-24,27-28H,1-2,15-16,25-26H2,(H,39,45)(H,40,46)(H,41,43)(H,42,44)/b33-27-,34-28+InChIKey
ZBEUUNSYABTFRU-DENOHBPFSA-NSynonyms
(2E)N(6((2Z)3PHENYL2(PHENYLCARBONYLAMINO)PROP2ENOYLAMINO)HEXYL)3PHENYL2(PHENYLCARBONYLAMINO)PROP2ENAMIDE
C1=CC=C(C=C1)C=C(C(=O)NCCCCCCNC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4
InChI=1SC38H38N4O4c4335(3121115122231)4133(2729177381829)37(45)3925151216264038(46)34(28301994102030)4236(44)3223136142432h31417242728H1215162526H2(H3945)(H4046)(H4143)(H4244)b33273428+
MFCD00309492
N((1E)3oxo1phenyl3((6(((2Z)3phenyl2((phenylcarbonyl)amino)prop2enoyl)amino)hexyl)amino)prop1en2yl)benzamide
N((Z)3(6(((E)2BENZAMIDO3PHENYLPROP2ENOYL)AMINO)HEXYLAMINO)3OXO1PHENYLPROP1EN2YL)BENZAMIDE
NN((1E1E)(hexane16diylbis(azanediyl))bis(3oxo1phenylprop1ene32diyl))dibenzamide
O=C(C(=Cc1ccccc1)NC(=O)c1ccccc1)NCCCCCCNC(=O)C(=Cc1ccccc1)NC(=O)c1ccccc1
ZINC000005222079
ZINC5222079
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