Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-5-nitrofuran-2-carboxamide

Catalog ID
STK003632
SMILES O=C(c1ccc(o1)[N+](=O)[O-])Nc1nc2c(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 C12H7N3O4S MW 289.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H7N3O4S/c16-11(8-5-6-10(19-8)15(17)18)14-12-13-7-3-1-2-4-9(7)20-12/h1-6H,(H,13,14,16)
InChIKey
INEMNYHCDSBKGP-UHFFFAOYSA-N
Synonyms
219619-30-4
5NITROFURAN2CARBOXYLICACIDBENZOTHIAZOL2YLAMIDE
C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(O3)(N+)(=O)(O)
FURAN2CARBOXAMIDE5NITRON(BENZOTHIAZOL2YL)
InChI=1SC12H7N3O4Sc1611(85610(198)15(17)18)141213731249(7)2012h16H(H131416)
MFCD00117118
N((2Z)13BENZOTHIAZOL2(3H)YLIDENE)5NITROFURAN2CARBOXAMIDE
N(13BENZOTHIAZOL2YL)5NITRO2FURAMIDE
N(13BENZOTHIAZOL2YL)5NITROFURAN2CARBOXAMIDE
N(BENZO(D)THIAZOL2YL)5NITROFURAN2CARBOXAMIDE
N2(13BENZOTHIAZOL2YL)5NITRO2FURAMIDE
NBENZOTHIAZOL2YL(5NITRO(2FURYL))CARBOXAMIDE
O=C(c1ccc(o1)(N+)(=O)(O))Nc1nc2c(s1)cccc2
STK003632
ZINC000009015785
ZINC09015785
ZINC9015785

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Available files

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