Vitas-M small molecule compound

2-(3,5-dinitrophenyl)-1,3-benzothiazole

Catalog ID
STK271409
SMILES [O-][N+](=O)c1cc(cc(c1)[N+](=O)[O-])c1nc2c(s1)cccc2

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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 C13H7N3O4S MW 301.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H7N3O4S/c17-15(18)9-5-8(6-10(7-9)16(19)20)13-14-11-3-1-2-4-12(11)21-13/h1-7H
InChIKey
CIIAWHHPQYIDSE-UHFFFAOYSA-N
Synonyms
7466-31-1
(O)(N+)(=O)c1cc(cc(c1)(N+)(=O)(O))c1nc2c(s1)cccc2
2(35dinitrophenyl)13benzothiazole
2(35DINITROPHENYL)BENZOTHIAZOLE
7466311
BENZOTHIAZOLE2(35DINITROPHENYL)
C1=CC=C2C(=C1)N=C(S2)C3=CC(=CC(=C3)(N+)(=O)(O))(N+)(=O)(O)
InChI=1SC13H7N3O4Sc1715(18)958(610(79)16(19)20)131411312412(11)2113h17H
MFCD01103311
ZINC000001595022
ZINC01595022
ZINC1595022

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.