Vitas-M small molecule compound
N-cyclohexyl-2-({[(2E)-3-phenylprop-2-enoyl]carbamothioyl}amino)benzamide
Catalog ID
STL063518
SMILES S=C(Nc1ccccc1C(=O)NC1CCCCC1)NC(=O)/C=C/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 C23H25N3O2S MW 407.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O2S/c27-21(16-15-17-9-3-1-4-10-17)26-23(29)25-20-14-8-7-13-19(20)22(28)24-18-11-5-2-6-12-18/h1,3-4,7-10,13-16,18H,2,5-6,11-12H2,(H,24,28)(H2,25,26,27,29)/b16-15+InChIKey
LDGRXISLGJWHRU-FOCLMDBBSA-NSynonyms
2(((CINNAMOYLAMINO)CARBOTHIOYL)AMINO)NCYCLOHEXYLBENZAMIDE
C1CCC(CC1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C=CC3=CC=CC=C3
InChI=1SC23H25N3O2Sc2721(16151793141017)2623(29)252014871319(20)22(28)2418115261218h134710131618H2561112H2(H2428)(H225262729)b1615+
MFCD05655710
Ncyclohexyl2((((2E)3phenylprop2enoyl)carbamothioyl)amino)benzamide
NCYCLOHEXYL2(((E)3PHENYLPROP2ENOYL)CARBAMOTHIOYLAMINO)BENZAMIDE
S=C(Nc1ccccc1C(=O)NC1CCCCC1)NC(=O)C=Cc1ccccc1
ZINC000002136892
ZINC02136892
ZINC2136892
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