Vitas-M small molecule compound

6-bromo-N-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]-2-oxohexahydro-2H-3,5-methanocyclopenta[b]furan-7-carboxamide

Catalog ID
STK266132
SMILES O=C(C1C2CC3C1C(=O)OC3C2Br)Nc1sc(c(n1)c1ccc(cc1)Cl)C

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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 C19H16BrClN2O3S MW 467.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H16BrClN2O3S/c1-7-15(8-2-4-9(21)5-3-8)22-19(27-7)23-17(24)12-10-6-11-13(12)18(25)26-16(11)14(10)20/h2-5,10-14,16H,6H2,1H3,(H,22,23,24)
InChIKey
QPKBIZLUAQVVDV-UHFFFAOYSA-N
Synonyms

6bromoN(4(4chlorophenyl)5methyl13thiazol2yl)2oxohexahydro2H35methanocyclopenta(b)furan7carboxamide
CC1=C(N=C(S1)NC(=O)C2C3CC4C2C(=O)OC4C3Br)C5=CC=C(C=C5)Cl
InChI=1SC19H16BrClN2O3Sc1715(8249(21)538)2219(277)2317(24)121061113(12)18(25)2616(11)14(10)20h25101416H6H21H3(H222324)
MFCD06758964
ZINC000102650210
ZINC000239175760

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.