Vitas-M small molecule compound
4,5'-bis(3-nitrophenyl)-2,2'-bi-1,3-thiazole
Catalog ID
STK898657
SMILES [O-][N+](=O)c1cccc(c1)c1csc(n1)c1ncc(s1)c1cccc(c1)[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 C18H10N4O4S2 MW 410.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H10N4O4S2/c23-21(24)13-5-1-3-11(7-13)15-10-27-18(20-15)17-19-9-16(28-17)12-4-2-6-14(8-12)22(25)26/h1-10HInChIKey
YVBSUWBIMQSMCJ-UHFFFAOYSA-NSynonyms
(O)(N+)(=O)c1cccc(c1)c1csc(n1)c1ncc(s1)c1cccc(c1)(N+)(=O)(O)
45bis(3nitrophenyl)22bi13thiazole
5(3nitrophenyl)2(4(3nitrophenyl)13thiazol2yl)13thiazole
C1=CC(=CC(=C1)(N+)(=O)(O))C2=CN=C(S2)C3=NC(=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC18H10N4O4S2c2321(24)1351311(713)15102718(2015)1719916(2817)1242614(812)22(25)26h110H
MFCD18173119
ZINC000044827476
ZINC44827476
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