Vitas-M small molecule compound

N-[4-(3-methyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]-5-nitrofuran-2-carboxamide

Catalog ID
STK233879
SMILES O=C(c1ccc(o1)[N+](=O)[O-])Nc1ccc(cc1)c1nn2c(s1)nnc2C

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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 C15H10N6O4S MW 370.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N6O4S/c1-8-17-18-15-20(8)19-14(26-15)9-2-4-10(5-3-9)16-13(22)11-6-7-12(25-11)21(23)24/h2-7H,1H3,(H,16,22)
InChIKey
OERUKUITIZTOHQ-UHFFFAOYSA-N
Synonyms

CC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=O)C4=CC=C(O4)(N+)(=O)(O)
InChI=1SC15H10N6O4Sc1817181520(8)1914(2615)92410(539)1613(22)116712(2511)21(23)24h27H1H3(H1622)
MFCD05988537
N(4(3methyl(124)triazolo(34b)(134)thiadiazol6yl)phenyl)5nitrofuran2carboxamide
O=C(c1ccc(o1)(N+)(=O)(O))Nc1ccc(cc1)c1nn2c(s1)nnc2C
ZINC000002850417
ZINC02850417
ZINC2850417

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Available files

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