Vitas-M small molecule compound

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

Catalog ID
STK877940
SMILES Cc1cccc(c1)c1nnc2n1N=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 C17H13N5O2S MW 351.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H13N5O2S/c1-11-3-2-4-13(9-11)16-18-19-17-21(16)20-15(10-25-17)12-5-7-14(8-6-12)22(23)24/h2-9H,10H2,1H3
InChIKey
MZCXBUDBTCFOMC-UHFFFAOYSA-N
Synonyms
123799-38-2
123799382
3(3methylphenyl)6(4nitrophenyl)7H(124)triazolo(34b)(134)thiadiazine
3(3METHYLPHENYL)6(4NITROPHENYL)7H124TRIAZOLO(34B)134THIADIAZINE
6(4nitrophenyl)3(mtolyl)7H(124)triazolo(34b)(134)thiadiazine
CC1=CC=CC(=C1)C2=NN=C3N2N=C(CS3)C4=CC=C(C=C4)(N+)(=O)(O)
Cc1cccc(c1)c1nnc2n1N=C(CS2)c1ccc(cc1)(N+)(=O)(O)
InChI=1SC17H13N5O2Sc11132413(911)1618191721(16)2015(102517)125714(8612)22(23)24h29H10H21H3
MFCD05694289
ZINC000001316450
ZINC01316450
ZINC1316450

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Available files

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