Vitas-M small molecule compound

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

Catalog ID
STL312201
SMILES COc1cccc(c1)n1cnc2c1C(SCC(=N2)O)c1ccc(c(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 C20H19N3O4S MW 397.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O4S/c1-26-14-5-3-4-13(9-14)23-11-21-20-18(23)19(28-10-17(25)22-20)12-6-7-15(24)16(8-12)27-2/h3-9,11,19,24H,10H2,1-2H3,(H,22,25)
InChIKey
ZEUYCYYTGRZJGH-UHFFFAOYSA-N
Synonyms
1435986-09-6
1435986096
8(4hydroxy3methoxyphenyl)1(3methoxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
8(4hydroxy3methoxyphenyl)1(3methoxyphenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
COC1=CC=CC(=C1)N2C=NC3=C2C(SCC(=O)N3)C4=CC(=C(C=C4)O)OC
InChI=1SC20H19N3O4Sc1261453413(914)2311212018(23)19(281017(25)2220)126715(24)16(812)272h39111924H10H212H3(H2225)
MFCD28026526
ZINC000095474610
ZINC000095474611

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Available files

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