Vitas-M small molecule compound
2-methyl-3-(5-methyl-3-nitro-1H-pyrazol-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide
Catalog ID
STK305999
SMILES O=C(C(Cn1nc(cc1C)[N+](=O)[O-])C)Nc1nnc(s1)C
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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 C11H14N6O3S MW 310.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H14N6O3S/c1-6(10(18)12-11-14-13-8(3)21-11)5-16-7(2)4-9(15-16)17(19)20/h4,6H,5H2,1-3H3,(H,12,14,18)InChIKey
ZXBHIQSURHXXDH-UHFFFAOYSA-NSynonyms
1005613-59-11005613591
2methyl3(5methyl3nitro1Hpyrazol1yl)N(5methyl134thiadiazol2yl)propanamide
2METHYL3(5METHYL3NITROPYRAZOL1YL)N(5METHYL134THIADIAZOL2YL)PROPANAMIDE
CC1=CC(=NN1CC(C)C(=O)NC2=NN=C(S2)C)(N+)(=O)(O)
InChI=1SC11H14N6O3Sc16(10(18)121114138(3)2111)5167(2)49(1516)17(19)20h46H5H213H3(H121418)
MFCD04046521
O=C(C(Cn1nc(cc1C)(N+)(=O)(O))C)Nc1nnc(s1)C
ZINC000002788176
ZINC000002788177
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