Vitas-M small molecule compound
N-(2,6-difluorobenzyl)-5-(2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl)pentanamide
Catalog ID
STL475401
SMILES O=C(NCc1c(F)cccc1F)CCCCC1SCC2C1NC(=O)N2
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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 C17H21F2N3O2S MW 369.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H21F2N3O2S/c18-11-4-3-5-12(19)10(11)8-20-15(23)7-2-1-6-14-16-13(9-25-14)21-17(24)22-16/h3-5,13-14,16H,1-2,6-9H2,(H,20,23)(H2,21,22,24)InChIKey
FPBRTMQWEGOGKI-UHFFFAOYSA-NSynonyms
C1C2C(C(S1)CCCCC(=O)NCC3=C(C=CC=C3F)F)NC(=O)N2
InChI=1SC17H21F2N3O2Sc181143512(19)10(11)82015(23)7216141613(92514)2117(24)2216h35131416H1269H2(H2023)(H2212224)
MFCD31751278
N((26difluorophenyl)methyl)5(2oxo133a466ahexahydrothieno(34d)imidazol4yl)pentanamide
N(26difluorobenzyl)5((3aS4S6aR)2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
N(26difluorobenzyl)5(2oxohexahydro1Hthieno(34d)imidazol4yl)pentanamide
O=C(NCc1c(F)cccc1F)CCCC(C@@H)1SC(C@H)2(C@@H)1NC(=O)N2
ZINC000096221808
ZINC000334161633
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