Vitas-M small molecule compound
1-{benzyl[(4-phenyl-2-thioxoimidazolidin-1-yl)acetyl]amino}-N-[4-(morpholin-4-yl)phenyl]cyclopentanecarboxamide
Catalog ID
STL447018
SMILES S=C1NC(CN1CC(=O)N(C1(CCCC1)C(=O)Nc1ccc(cc1)N1CCOCC1)Cc1ccccc1)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 C34H39N5O3S MW 597.78 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N5O3S/c40-31(25-38-24-30(36-33(38)43)27-11-5-2-6-12-27)39(23-26-9-3-1-4-10-26)34(17-7-8-18-34)32(41)35-28-13-15-29(16-14-28)37-19-21-42-22-20-37/h1-6,9-16,30H,7-8,17-25H2,(H,35,41)(H,36,43)InChIKey
OQQCREZHFQWHSK-UHFFFAOYSA-NSynonyms
1(benzyl((4phenyl2thioxoimidazolidin1yl)acetyl)amino)N(4(morpholin4yl)phenyl)cyclopentanecarboxamide
1(BENZYL(2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)AMINO)N(4MORPHOLIN4YLPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(NBENZYL2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)ACETAMIDO)N(4MORPHOLINOPHENYL)CYCLOPENTANECARBOXAMIDE
C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=CC=C4)C(=O)CN5CC(NC5=S)C6=CC=CC=C6
InChI=1SC34H39N5O3Sc4031(25382430(3633(38)43)27115261227)39(232693141026)34(17781834)32(41)3528131529(161428)37192142222037h1691630H781725H2(H3541)(H3643)
MFCD06240572
ZINC000008695886
ZINC000008695887
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