Vitas-M small molecule compound

2-{[(2-chloro-5-nitrophenyl)carbonyl]amino}-N-(2-methoxyphenyl)-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Catalog ID
STK095369
SMILES COc1ccccc1NC(=O)c1c(sc2c1CCC(C2)C)NC(=O)c1cc(ccc1Cl)[N+](=O)[O-]

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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 C24H22ClN3O5S MW 499.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O5S/c1-13-7-9-15-20(11-13)34-24(21(15)23(30)26-18-5-3-4-6-19(18)33-2)27-22(29)16-12-14(28(31)32)8-10-17(16)25/h3-6,8,10,12-13H,7,9,11H2,1-2H3,(H,26,30)(H,27,29)
InChIKey
RNKPBNHYRZASQB-UHFFFAOYSA-N
Synonyms

2(((2chloro5nitrophenyl)carbonyl)amino)N(2methoxyphenyl)6methyl4567tetrahydro1benzothiophene3carboxamide
2((2chloro5nitrobenzoyl)amino)N(2methoxyphenyl)6methyl4567tetrahydro1benzothiophene3carboxamide
CC1CCC2=C(C1)SC(=C2C(=O)NC3=CC=CC=C3OC)NC(=O)C4=C(C=CC(=C4)(N+)(=O)(O))Cl
COc1ccccc1NC(=O)c1c(sc2c1CCC(C2)C)NC(=O)c1cc(ccc1Cl)(N+)(=O)(O)
InChI=1SC24H22ClN3O5Sc113791520(1113)3424(21(15)23(30)2618534619(18)332)2722(29)161214(28(31)32)81017(16)25h368101213H7911H212H3(H2630)(H2729)
MFCD01989426
STK095369
ZINC000013382081
ZINC000013382082

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Available files

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