Vitas-M small molecule compound
1-{(furan-2-ylmethyl)[(4-phenyl-2-thioxoimidazolidin-1-yl)acetyl]amino}-N-[4-(morpholin-4-yl)phenyl]cyclopentanecarboxamide
Catalog ID
STL447034
SMILES S=C1NC(CN1CC(=O)N(C1(CCCC1)C(=O)Nc1ccc(cc1)N1CCOCC1)Cc1ccco1)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 C32H37N5O4S MW 587.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H37N5O4S/c38-29(23-36-22-28(34-31(36)42)24-7-2-1-3-8-24)37(21-27-9-6-18-41-27)32(14-4-5-15-32)30(39)33-25-10-12-26(13-11-25)35-16-19-40-20-17-35/h1-3,6-13,18,28H,4-5,14-17,19-23H2,(H,33,39)(H,34,42)InChIKey
LXHRCSFXMKJPIM-UHFFFAOYSA-NSynonyms
1((furan2ylmethyl)((4phenyl2thioxoimidazolidin1yl)acetyl)amino)N(4(morpholin4yl)phenyl)cyclopentanecarboxamide
1(FURAN2YLMETHYL(2(4PHENYL2SULFANYLIDENEIMIDAZOLIDIN1YL)ACETYL)AMINO)N(4MORPHOLIN4YLPHENYL)CYCLOPENTANE1CARBOXAMIDE
1(N(FURAN2YLMETHYL)2(4PHENYL2THIOXOIMIDAZOLIDIN1YL)ACETAMIDO)N(4MORPHOLINOPHENYL)CYCLOPENTANECARBOXAMIDE
C1CCC(C1)(C(=O)NC2=CC=C(C=C2)N3CCOCC3)N(CC4=CC=CO4)C(=O)CN5CC(NC5=S)C6=CC=CC=C6
InChI=1SC32H37N5O4Sc3829(23362228(3431(36)42)247213824)37(212796184127)32(14451532)30(39)3325101226(131125)35161940201735h136131828H4514171923H2(H3339)(H3442)
MFCD06240588
ZINC000008695908
ZINC000008695909
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