Vitas-M small molecule compound

N-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-4,7-methanoisoindol-2-yl)-5-(propan-2-yl)thiophene-3-carboxamide

Catalog ID
STK449191
SMILES O=C1N(NC(=O)c2csc(c2)C(C)C)C(=O)C2C1C1C=CC2C1

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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 C17H18N2O3S MW 330.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H18N2O3S/c1-8(2)12-6-11(7-23-12)15(20)18-19-16(21)13-9-3-4-10(5-9)14(13)17(19)22/h3-4,6-10,13-14H,5H2,1-2H3,(H,18,20)
InChIKey
FJKQYGRTKJGUGS-UHFFFAOYSA-N
Synonyms

CC(C)C1=CC(=CS1)C(=O)NN2C(=O)C3C4CC(C3C2=O)C=C4
InChI=1SC17H18N2O3Sc18(2)12611(72312)15(20)181916(21)1393410(59)14(13)17(19)22h346101314H5H212H3(H1820)
MFCD03466783
N(13dioxo133a477ahexahydro2H47methanoisoindol2yl)5(propan2yl)thiophene3carboxamide
ZINC000102257798
ZINC000239302505

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Available files

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