Vitas-M small molecule compound

8-(4-hydroxy-3-methoxyphenyl)-1-phenyl-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol

Catalog ID
STL317809
SMILES COc1cc(ccc1O)C1SCC(=Nc2c1n(cn2)c1ccccc1)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 C19H17N3O3S MW 367.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H17N3O3S/c1-25-15-9-12(7-8-14(15)23)18-17-19(21-16(24)10-26-18)20-11-22(17)13-5-3-2-4-6-13/h2-9,11,18,23H,10H2,1H3,(H,21,24)
InChIKey
YWCVDAPYNXAVAI-UHFFFAOYSA-N
Synonyms
1435976-64-9
1435976649
8(4hydroxy3methoxyphenyl)1phenyl48dihydroimidazo(45e)(14)thiazepin5one
8(4hydroxy3methoxyphenyl)1phenyl68dihydro1Himidazo(45e)(14)thiazepin5ol
COC1=C(C=CC(=C1)C2C3=C(NC(=O)CS2)N=CN3C4=CC=CC=C4)O
InChI=1SC19H17N3O3Sc12515912(7814(15)23)181719(2116(24)102618)201122(17)135324613h29111823H10H21H3(H2124)
MFCD28030926
ZINC000095478832
ZINC000095478833

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Available files

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