Vitas-M small molecule compound
(2E)-2-{[5-(3,4-dimethyl-5-nitrophenyl)furan-2-yl]methylidene}[1,3]thiazolo[3,2-a]benzimidazol-3(2H)-one
Catalog ID
STK868718
SMILES Cc1cc(cc(c1C)[N+](=O)[O-])c1ccc(o1)/C=c\1/sc2n(c1=O)c1c(n2)cccc1
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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 C22H15N3O4S MW 417.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H15N3O4S/c1-12-9-14(10-18(13(12)2)25(27)28)19-8-7-15(29-19)11-20-21(26)24-17-6-4-3-5-16(17)23-22(24)30-20/h3-11H,1-2H3/b20-11+InChIKey
FTWDABAJQRXVES-RGVLZGJSSA-NSynonyms
340211-87-2(2E)2((5(34DIMETHYL5NITROPHENYL)FURAN2YL)METHYLIDENE)(13)THIAZOLO(32A)BENZIMIDAZOL1ONE
(2E)2((5(34dimethyl5nitrophenyl)furan2yl)methylidene)(13)thiazolo(32a)benzimidazol3(2H)one
(E)2((5(34dimethyl5nitrophenyl)furan2yl)methylene)benzo(45)imidazo(21b)thiazol3(2H)one
340211872
CC1=C(C(=CC(=C1)C2=CC=C(O2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)(N+)(=O)(O))C
Cc1cc(cc(c1C)(N+)(=O)(O))c1ccc(o1)C=c1sc2n(c1=O)c1c(n2)cccc1
InChI=1SC22H15N3O4Sc112914(1018(13(12)2)25(27)28)198715(2919)112021(26)2417643516(17)2322(24)3020h311H12H3b2011+
MFCD02086481
ZINC000009175654
ZINC09175654
ZINC9175654
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