Vitas-M small molecule compound

4,4'-bis(4-nitrophenyl)-2,2'-bi-1,3-thiazole

Catalog ID
STK877424
SMILES [O-][N+](=O)c1ccc(cc1)c1csc(n1)c1scc(n1)c1ccc(cc1)[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)13-5-1-11(2-6-13)15-9-27-17(19-15)18-20-16(10-28-18)12-3-7-14(8-4-12)22(25)26/h1-10H
InChIKey
RAHWJGCZZQQRIB-UHFFFAOYSA-N
Synonyms
5286-88-4
(O)(N+)(=O)c1ccc(cc1)c1csc(n1)c1scc(n1)c1ccc(cc1)(N+)(=O)(O)
4(4NITROPHENYL)2(4(4NITROPHENYL)13THIAZOL2YL)13THIAZOLE
44bis(4nitrophenyl)22bi13thiazole
44bis(4nitrophenyl)22bithiazole
5286884
C1=CC(=CC=C1C2=CSC(=N2)C3=NC(=CS3)C4=CC=C(C=C4)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC18H10N4O4S2c2321(24)135111(2613)1592717(1915)182016(102818)123714(8412)22(25)26h110H
MFCD00350053
ZINC000001793970
ZINC01793970
ZINC1793970

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Available files

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