Vitas-M small molecule compound

1-(3-methoxyphenyl)-8-[3-methoxy-4-(propan-2-yloxy)phenyl]-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol

Catalog ID
STL312017
SMILES COc1cc(ccc1OC(C)C)C1SCC(=Nc2c1n(cn2)c1cccc(c1)OC)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 C23H25N3O4S MW 439.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N3O4S/c1-14(2)30-18-9-8-15(10-19(18)29-4)22-21-23(25-20(27)12-31-22)24-13-26(21)16-6-5-7-17(11-16)28-3/h5-11,13-14,22H,12H2,1-4H3,(H,25,27)
InChIKey
SADGVVTVZCBHMF-UHFFFAOYSA-N
Synonyms
1435997-33-3
1(3methoxyphenyl)8(3methoxy4(propan2yloxy)phenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
1(3methoxyphenyl)8(3methoxy4propan2yloxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
1435997333
CC(C)OC1=C(C=C(C=C1)C2C3=C(NC(=O)CS2)N=CN3C4=CC(=CC=C4)OC)OC
InChI=1SC23H25N3O4Sc114(2)30189815(1019(18)294)222123(2520(27)123122)241326(21)1665717(1116)283h511131422H12H214H3(H2527)
MFCD28026425
ZINC000095474464
ZINC000095474465

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Available files

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