Vitas-M small molecule compound
(2Z)-2-{2-[2-(2-methoxyphenoxy)ethoxy]-5-nitrobenzylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK048163
SMILES COc1ccccc1OCCOc1ccc(cc1/C=c/1\sc2n(c1=O)c1c(n2)cccc1)[N+](=O)[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 C25H19N3O6S MW 489.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H19N3O6S/c1-32-21-8-4-5-9-22(21)34-13-12-33-20-11-10-17(28(30)31)14-16(20)15-23-24(29)27-19-7-3-2-6-18(19)26-25(27)35-23/h2-11,14-15H,12-13H2,1H3/b23-15-InChIKey
BLRYNGHWHKAKGN-HAHDFKILSA-NSynonyms
(2Z)2((2(2(2METHOXYPHENOXY)ETHOXY)5NITROPHENYL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2Z)2(2(2(2METHOXYPHENOXY)ETHOXY)5NITROBENZYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL3(2H)ONE
(Z)2(2(2(2methoxyphenoxy)ethoxy)5nitrobenzylidene)benzo(45)imidazo(21b)thiazol3(2H)one
COC1=CC=CC=C1OCCOC2=C(C=C(C=C2)(N+)(=O)(O))C=C3C(=O)N4C5=CC=CC=C5N=C4S3
COc1ccccc1OCCOc1ccc(cc1C=c1sc2n(c1=O)c1c(n2)cccc1)(N+)(=O)(O)
InChI=1SC25H19N3O6Sc13221845922(21)3413123320111017(28(30)31)1416(20)152324(29)2719732618(19)2625(27)3523h2111415H1213H21H3b2315
MFCD02121625
STK048163
ZINC000009275662
ZINC09275662
ZINC9275662
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