Vitas-M small molecule compound
(4Z)-4-{2-[4-(dimethylamino)phenyl]hydrazinylidene}-5-methyl-2-[5-(3-nitrophenyl)-1,3-thiazol-2-yl]-2,4-dihydro-3H-pyrazol-3-one
Catalog ID
STK041254
SMILES CC1=NN(C(=O)/C/1=N\Nc1ccc(cc1)N(C)C)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 C21H19N7O3S MW 449.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N7O3S/c1-13-19(24-23-15-7-9-16(10-8-15)26(2)3)20(29)27(25-13)21-22-12-18(32-21)14-5-4-6-17(11-14)28(30)31/h4-12,23H,1-3H3/b24-19-InChIKey
MRNOEGFSEXQRDX-CLCOLTQESA-NSynonyms
(4Z)4((4(dimethylamino)phenyl)hydrazinylidene)5methyl2(5(3nitrophenyl)13thiazol2yl)pyrazol3one
(4Z)4((4DIMETHYLAMINOPHENYL)HYDRAZINYLIDENE)5METHYL2(5(3NITROPHENYL)13THIAZOL2YL)PYRAZOL3ONE
(4Z)4(2(4(DIMETHYLAMINO)PHENYL)HYDRAZINYLIDENE)5METHYL2(5(3NITROPHENYL)13THIAZOL2YL)24DIHYDRO3HPYRAZOL3ONE
CC1=NN(C(=O)C1=NNc1ccc(cc1)N(C)C)c1ncc(s1)c1cccc(c1)(N+)(=O)(O)
CC1=NN(C(=O)C1=NNC2=CC=C(C=C2)N(C)C)C3=NC=C(S3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC21H19N7O3Sc11319(2423157916(10815)26(2)3)20(29)27(2513)21221218(3221)1454617(1114)28(30)31h41223H13H3b2419
MFCD08050690
STK041254
ZINC000013942495
ZINC101427837
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