Vitas-M small molecule compound

6-(4-nitrophenyl)-3-propyl-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine

Catalog ID
STK836351
SMILES CCCc1nnc2n1N=C(CS2)c1ccc(cc1)[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 C13H13N5O2S MW 303.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N5O2S/c1-2-3-12-14-15-13-17(12)16-11(8-21-13)9-4-6-10(7-5-9)18(19)20/h4-7H,2-3,8H2,1H3
InChIKey
USFUDUTYKQBIQO-UHFFFAOYSA-N
Synonyms

6(4nitrophenyl)3propyl7H(124)triazolo(34b)(134)thiadiazine
6(4nitrophenyl)3propyl7H(124)triazolo(34b)(134)thiadiazinehydrobromide
6(4NITROPHENYL)3PROPYL7H124TRIAZOLO(34B)134THIADIAZINE
CCCC1=NN=C2N1N=C(CS2)C3=CC=C(C=C3)(N+)(=O)(O)
CCCc1nnc2n1N=C(CS2)c1ccc(cc1)(N+)(=O)(O)
CCCc1nnc2n1N=C(CS2)c1ccc(cc1)(N+)(=O)(O)Br
InChI=1SC13H13N5O2Sc1231214151317(12)1611(82113)94610(759)18(19)20h47H238H21H3
MFCD01946246
ZINC000000080935
ZINC00080935
ZINC80935

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Available files

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