Vitas-M small molecule compound
2-(2-methoxy-5-nitrophenyl)-5-phenyl-2,3-dihydro-1,3,4-thiadiazole
Catalog ID
STK373393
SMILES COc1ccc(cc1C1NN=C(S1)c1ccccc1)[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 C15H13N3O3S MW 315.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O3S/c1-21-13-8-7-11(18(19)20)9-12(13)15-17-16-14(22-15)10-5-3-2-4-6-10/h2-9,15,17H,1H3InChIKey
RODIBCQTFOGQAF-UHFFFAOYSA-NSynonyms
1METHOXY4NITRO2(5PHENYL(134THIADIAZOLIN2YL))BENZENE
2(2METHOXY5NITROPHENYL)5PHENYL23DIHYDRO(134)THIADIAZOLE
2(2methoxy5nitrophenyl)5phenyl23dihydro134thiadiazole
COC1=C(C=C(C=C1)(N+)(=O)(O))C2NN=C(S2)C3=CC=CC=C3
COc1ccc(cc1C1NN=C(S1)c1ccccc1)(N+)(=O)(O)
InChI=1SC15H13N3O3Sc121138711(18(19)20)912(13)15171614(2215)105324610h291517H1H3
MFCD00469564
ZINC000000048926
ZINC000000048927
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