Vitas-M small molecule compound
N-(6-nitro-1,3-benzothiazol-2-yl)cyclobutanecarboxamide
Catalog ID
STK451512
SMILES O=C(C1CCC1)Nc1nc2c(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 C12H11N3O3S MW 277.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3O3S/c16-11(7-2-1-3-7)14-12-13-9-5-4-8(15(17)18)6-10(9)19-12/h4-7H,1-3H2,(H,13,14,16)InChIKey
AEDAVBRHBANUMT-UHFFFAOYSA-NSynonyms
C1CC(C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)(N+)(=O)(O)
CYCLOBUTYLN(6NITROBENZOTHIAZOL2YL)CARBOXAMIDE
InChI=1SC12H11N3O3Sc1611(72137)1412139548(15(17)18)610(9)1912h47H13H2(H131416)
MFCD03071306
N(6nitro13benzothiazol2yl)cyclobutanecarboxamide
O=C(C1CCC1)Nc1nc2c(s1)cc(cc2)(N+)(=O)(O)
ZINC000000355945
ZINC00355945
ZINC355945
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