Vitas-M small molecule compound
2-(4-methylpiperazin-1-yl)-6-nitro-1,3-benzothiazole
Catalog ID
STK506836
SMILES CN1CCN(CC1)c1nc2c(s1)cc(cc2)[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 C12H14N4O2S MW 278.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N4O2S/c1-14-4-6-15(7-5-14)12-13-10-3-2-9(16(17)18)8-11(10)19-12/h2-3,8H,4-7H2,1H3InChIKey
ASWYGKDUTIDWPC-UHFFFAOYSA-NSynonyms
311791-97-62(4methylpiperazin1yl)6nitro13benzothiazole
2(4METHYLPIPERAZIN1YL)6NITROBENZO(D)THIAZOLE
2(4METHYLPIPERAZINYL)6NITROBENZOTHIAZOLE
311791976
6NITRO2(4METHYL1PIPERAZINYL)13BENZOTHIAZOLE
CN1CCN(CC1)c1nc2c(s1)cc(cc2)(N+)(=O)(O)
CN1CCN(CC1)C2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
InChI=1SC12H14N4O2Sc1144615(7514)121310329(16(17)18)811(10)1912h238H47H21H3
MFCD01208788
ZINC000000066588
ZINC66588
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