Vitas-M small molecule compound

2-cyano-3-{3-methyl-1-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-5-oxo-4,5-dihydro-1H-pyrazol-4-yl}-3-phenylpropanamide

Catalog ID
STK062159
SMILES N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1cccc(c1)[N+](=O)[O-])C)c1ccccc1)C(=O)N

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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 C23H18N6O4S MW 474.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N6O4S/c1-13-19(20(17(11-24)21(25)30)14-6-3-2-4-7-14)22(31)28(27-13)23-26-18(12-34-23)15-8-5-9-16(10-15)29(32)33/h2-10,12,17,19-20H,1H3,(H2,25,30)
InChIKey
ZKWRWQBBIRNGEC-UHFFFAOYSA-N
Synonyms

2CYANO3(3METHYL1(4(3NITROPHENYL)(13THIAZOL2YL))5OXO(2PYRAZOLIN4YL))3PHENYLPROPANAMIDE
2CYANO3(3METHYL1(4(3NITROPHENYL)13THIAZOL2YL)5OXO45DIHYDRO1HPYRAZOL4YL)3PHENYLPROPANAMIDE
2CYANO3(3METHYL1(4(3NITROPHENYL)13THIAZOL2YL)5OXO4HPYRAZOL4YL)3PHENYLPROPANAMIDE
CC1=NN(C(=O)C1C(C2=CC=CC=C2)C(C#N)C(=O)N)C3=NC(=CS3)C4=CC(=CC=C4)(N+)(=O)(O)
InChI=1SC23H18N6O4Sc11319(20(17(1124)21(25)30)146324714)22(31)28(2713)232618(123423)1585916(1015)29(32)33h21012171920H1H3(H22530)
MFCD02026125
N#CC(C(C1C(=NN(C1=O)c1scc(n1)c1cccc(c1)(N+)(=O)(O))C)c1ccccc1)C(=O)N
STK062159
ZINC000101459042
ZINC000102071771

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Available files

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