Vitas-M small molecule compound
8-(4-hydroxy-3-methoxyphenyl)-1-(4-methoxyphenyl)-6,8-dihydro-1H-imidazo[4,5-e][1,4]thiazepin-5-ol
Catalog ID
STL316231
SMILES COc1ccc(cc1)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/c1-26-14-6-4-13(5-7-14)23-11-21-20-18(23)19(28-10-17(25)22-20)12-3-8-15(24)16(9-12)27-2/h3-9,11,19,24H,10H2,1-2H3,(H,22,25)InChIKey
TUHUGAGILFIVKX-UHFFFAOYSA-NSynonyms
1435900-29-01435900290
8(4hydroxy3methoxyphenyl)1(4methoxyphenyl)48dihydroimidazo(45e)(14)thiazepin5one
8(4hydroxy3methoxyphenyl)1(4methoxyphenyl)68dihydro1Himidazo(45e)(14)thiazepin5ol
COC1=CC=C(C=C1)N2C=NC3=C2C(SCC(=O)N3)C4=CC(=C(C=C4)O)OC
InChI=1SC20H19N3O4Sc126146413(5714)2311212018(23)19(281017(25)2220)123815(24)16(912)272h39111924H10H212H3(H2225)
MFCD28027700
ZINC000095477621
ZINC000095477622
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