Vitas-M small molecule compound

8-[4-(methylsulfonyl)phenyl]-1-phenyl-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol

Catalog ID
STL310114
SMILES OC1=Nc2ncn(c2C(SC1)c1ccc(cc1)S(=O)(=O)C)c1ccccc1

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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 C19H17N3O3S2 MW 399.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S2/c1-27(24,25)15-9-7-13(8-10-15)18-17-19(21-16(23)11-26-18)20-12-22(17)14-5-3-2-4-6-14/h2-10,12,18H,11H2,1H3,(H,21,23)
InChIKey
SKHHCXPRNWVUKW-UHFFFAOYSA-N
Synonyms
1435976-40-1
1435976401
8(4(methylsulfonyl)phenyl)1phenyl68dihydro1Himidazo(45e)(14)thiazepin5ol
8(4methylsulfonylphenyl)1phenyl48dihydroimidazo(45e)(14)thiazepin5one
CS(=O)(=O)C1=CC=C(C=C1)C2C3=C(NC(=O)CS2)N=CN3C4=CC=CC=C4
InChI=1SC19H17N3O3S2c127(2425)159713(81015)181719(2116(23)112618)201222(17)145324614h2101218H11H21H3(H2123)
MFCD28025333
ZINC000095473101
ZINC000095473102

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Available files

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