Vitas-M small molecule compound
1-{benzyl[(4-phenyl-2-thioxoimidazolidin-1-yl)acetyl]amino}-N-[4-(dimethylamino)phenyl]cyclopentanecarboxamide
Catalog ID
STL447016
SMILES O=C(N(C1(CCCC1)C(=O)Nc1ccc(cc1)N(C)C)Cc1ccccc1)CN1CC(NC1=S)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 C32H37N5O2S MW 555.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N5O2S/c1-35(2)27-17-15-26(16-18-27)33-30(39)32(19-9-10-20-32)37(21-24-11-5-3-6-12-24)29(38)23-36-22-28(34-31(36)40)25-13-7-4-8-14-25/h3-8,11-18,28H,9-10,19-23H2,1-2H3,(H,33,39)(H,34,40)InChIKey
NHKUGYAMRSHARB-UHFFFAOYSA-NSynonyms
1(benzyl((4phenyl2thioxoimidazolidin1yl)acetyl)amino)N(4(dimethylamino)phenyl)cyclopentanecarboxamide
1(benzyl(2(4phenyl2sulfanylideneimidazolidin1yl)acetyl)amino)N(4(dimethylamino)phenyl)cyclopentane1carboxamide
1(BENZYL(2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)AMINO)N(4DIMETHYLAMINOPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(NBENZYL2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)ACETAMIDO)N(4(DIMETHYLAMINO)PHENYL)CYCLOPENTANECARBOXAMIDE
CN(C)C1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CC3=CC=CC=C3)C(=O)CN4CC(NC4=S)C5=CC=CC=C5
InChI=1SC32H37N5O2Sc135(2)27171526(161827)3330(39)32(199102032)37(2124115361224)29(38)23362228(3431(36)40)25137481425h38111828H9101923H212H3(H3339)(H3440)
MFCD06240570
ZINC000008695884
ZINC000008695885
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