Vitas-M small molecule compound
8-(3-hydroxy-4-methoxyphenyl)-1-(3-methoxyphenyl)-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol
Catalog ID
STL320173
SMILES COc1cccc(c1)n1cnc2c1C(SCC(=N2)O)c1ccc(c(c1)O)OC
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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)12-6-7-16(27-2)15(24)8-12/h3-9,11,19,24H,10H2,1-2H3,(H,22,25)InChIKey
OYNLHFSJOKIEQI-UHFFFAOYSA-NSynonyms
1436003-42-71436003427
8(3hydroxy4methoxyphenyl)1(3methoxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
8(3hydroxy4methoxyphenyl)1(3methoxyphenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
COC1=C(C=C(C=C1)C2C3=C(NC(=O)CS2)N=CN3C4=CC(=CC=C4)OC)O
InChI=1SC20H19N3O4Sc1261453413(914)2311212018(23)19(281017(25)2220)126716(272)15(24)812h39111924H10H212H3(H2225)
MFCD28029346
ZINC000095480620
ZINC000095480621
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