Vitas-M small molecule compound

2-[(4R,7S)-1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl]-4,5-dimethylthiophene-3-carbonitrile

Catalog ID
STK837036
SMILES N#Cc1c(sc(c1C)C)N1C(=O)C2C(C1=O)[C@@H]1C[C@H]2C=C1

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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 C16H14N2O2S MW 298.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O2S/c1-7-8(2)21-16(11(7)6-17)18-14(19)12-9-3-4-10(5-9)13(12)15(18)20/h3-4,9-10,12-13H,5H2,1-2H3/t9-,10+,12?,13?
InChIKey
YNJUGKHCEOIJOA-ASZHBFLOSA-N
Synonyms

2((4R7S)13dioxo133a477ahexahydro2H47methanoisoindol2yl)45dimethylthiophene3carbonitrile
2((4R7S)13dioxo3a477atetrahydro1H47methanoisoindol2(3H)yl)45dimethylthiophene3carbonitrile
CC1=C(SC(=C1C#N)N2C(=O)C3C4CC(C3C2=O)C=C4)C
InChI=1SC16H14N2O2Sc178(2)2116(11(7)617)1814(19)1293410(59)13(12)15(18)20h349101213H5H212H3t910+12?13?
MFCD02237845
N#Cc1c(sc(c1C)C)N1C(=O)C2C(C1=O)(C@@H)1C(C@H)2C=C1
ZINC000018056584
ZINC000018145799

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Available files

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