Vitas-M small molecule compound
3-phenylpropyl 4-oxo-4-({[4-(2-phenoxyethoxy)phenyl]carbamothioyl}amino)butanoate
Catalog ID
STL065843
SMILES O=C(CCC(=O)NC(=S)Nc1ccc(cc1)OCCOc1ccccc1)OCCCc1ccccc1
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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 C28H30N2O5S MW 506.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H30N2O5S/c31-26(17-18-27(32)35-19-7-10-22-8-3-1-4-9-22)30-28(36)29-23-13-15-25(16-14-23)34-21-20-33-24-11-5-2-6-12-24/h1-6,8-9,11-16H,7,10,17-21H2,(H2,29,30,31,36)InChIKey
VYKYQPGDBKNOIC-UHFFFAOYSA-NSynonyms
3phenylpropyl4oxo4(((4(2phenoxyethoxy)phenyl)carbamothioyl)amino)butanoate
3PHENYLPROPYL4OXO4((4(2PHENOXYETHOXY)PHENYL)CARBAMOTHIOYLAMINO)BUTANOATE
C1=CC=C(C=C1)CCCOC(=O)CCC(=O)NC(=S)NC2=CC=C(C=C2)OCCOC3=CC=CC=C3
InChI=1SC28H30N2O5Sc3126(171827(32)3519710228314922)3028(36)2923131525(161423)3421203324115261224h16891116H7101721H2(H229303136)
MFCD07159936
ZINC000012137330
ZINC12137330
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