Vitas-M small molecule compound

4-methyl-6-nitro-1,3-benzothiazol-2-amine

Catalog ID
STK498871
SMILES [O-][N+](=O)c1cc2sc(nc2c(c1)C)N

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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 C8H7N3O2S MW 209.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H7N3O2S/c1-4-2-5(11(12)13)3-6-7(4)10-8(9)14-6/h2-3H,1H3,(H2,9,10)
InChIKey
AHSSHSODSGGVBG-UHFFFAOYSA-N
Synonyms
16586-51-9
(O)(N+)(=O)c1cc2sc(nc2c(c1)C)N
16586519
2BENZOTHIAZOLAMINE4METHYL6NITRO
4methyl6nitro13benzothiazol2amine
4METHYL6NITROBENZO(D)THIAZOL2AMINE
4METHYL6NITROBENZOTHIAZOL2YLAMINE
BENZO(D)THIAZOLE2AMINO4METHYL6NITRO
CC1=CC(=CC2=C1N=C(S2)N)(N+)(=O)(O)
InChI=1SC8H7N3O2Sc1425(11(12)13)367(4)108(9)146h23H1H3(H2910)
MFCD00608246
ZINC000000341550
ZINC00341550
ZINC341550

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Available files

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