Vitas-M small molecule compound

N-[1,3-dioxo-8-(propan-2-ylidene)octahydro-2H-4,7-methanoisoindol-2-yl]-5-methyl-4-phenylthiophene-3-carboxamide

Catalog ID
STK430602
SMILES O=C1N(NC(=O)c2csc(c2c2ccccc2)C)C(=O)C2C1C1CCC2C1=C(C)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 C24H24N2O3S MW 420.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O3S/c1-12(2)18-15-9-10-16(18)21-20(15)23(28)26(24(21)29)25-22(27)17-11-30-13(3)19(17)14-7-5-4-6-8-14/h4-8,11,15-16,20-21H,9-10H2,1-3H3,(H,25,27)
InChIKey
LLLYMPPEYHTDBV-UHFFFAOYSA-N
Synonyms

CC1=C(C(=CS1)C(=O)NN2C(=O)C3C4CCC(C3C2=O)C4=C(C)C)C5=CC=CC=C5
InChI=1SC24H24N2O3Sc112(2)181591016(18)2120(15)23(28)26(24(21)29)2522(27)17113013(3)19(17)147546814h481115162021H910H213H3(H2527)
MFCD03465629
N(13dioxo8(propan2ylidene)octahydro2H47methanoisoindol2yl)5methyl4phenylthiophene3carboxamide
ZINC000102207599
ZINC000102637248

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Available files

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