Vitas-M small molecule compound
(4Z)-5-methyl-4-[2-(3-nitrophenyl)hydrazinylidene]-2-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK032022
SMILES CC1=NN(C(=O)/C/1=N\Nc1cccc(c1)[N+](=O)[O-])c1ncc(s1)c1cccc(c1)[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 C19H13N7O5S MW 451.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13N7O5S/c1-11-17(22-21-13-5-3-7-15(9-13)26(30)31)18(27)24(23-11)19-20-10-16(32-19)12-4-2-6-14(8-12)25(28)29/h2-10,21H,1H3/b22-17-InChIKey
HIIIPMMBBZLSRK-XLNRJJMWSA-NSynonyms
(4Z)5METHYL4((3NITROPHENYL)HYDRAZINYLIDENE)2(5(3NITROPHENYL)13THIAZOL2YL)PYRAZOL3ONE
(4Z)5METHYL4(2(3NITROPHENYL)HYDRAZINYLIDENE)2(5(3NITROPHENYL)13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
CC1=NN(C(=O)C1=NNc1cccc(c1)(N+)(=O)(O))c1ncc(s1)c1cccc(c1)(N+)(=O)(O)
CC1=NN(C(=O)C1=NNC2=CC(=CC=C2)(N+)(=O)(O))C3=NC=C(S3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC19H13N7O5Sc11117(22211353715(913)26(30)31)18(27)24(2311)19201016(3219)1242614(812)25(28)29h21021H1H3b2217
MFCD08050329
STK032022
ZINC000013940900
ZINC101416320
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