Vitas-M small molecule compound
1-{(2-fluorobenzyl)[(4-phenyl-2-thioxoimidazolidin-1-yl)acetyl]amino}-N-[4-(morpholin-4-yl)phenyl]cyclopentanecarboxamide
Catalog ID
STL447020
SMILES S=C1NC(CN1CC(=O)N(C1(CCCC1)C(=O)Nc1ccc(cc1)N1CCOCC1)Cc1ccccc1F)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 C34H38FN5O3S MW 615.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H38FN5O3S/c35-29-11-5-4-10-26(29)22-40(31(41)24-39-23-30(37-33(39)44)25-8-2-1-3-9-25)34(16-6-7-17-34)32(42)36-27-12-14-28(15-13-27)38-18-20-43-21-19-38/h1-5,8-15,30H,6-7,16-24H2,(H,36,42)(H,37,44)InChIKey
AWVLSTLEHMXULZ-UHFFFAOYSA-NSynonyms
1((2fluorobenzyl)((4phenyl2thioxoimidazolidin1yl)acetyl)amino)N(4(morpholin4yl)phenyl)cyclopentanecarboxamide
1((2FLUOROPHENYL)METHYL(2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)AMINO)N(4MORPHOLIN4YLPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(N(2FLUOROBENZYL)2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)ACETAMIDO)N(4MORPHOLINOPHENYL)CYCLOPENTANECARBOXAMIDE
C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=CC=C4F)C(=O)CN5CC(NC5=S)C6=CC=CC=C6
InChI=1SC34H38FN5O3Sc352911541026(29)2240(31(41)24392330(3733(39)44)258213925)34(16671734)32(42)3627121428(151327)38182043211938h1581530H671624H2(H3642)(H3744)
MFCD06240574
ZINC000008695890
ZINC000008695891
Check stock
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Check stock on Vitas-MAvailable files
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