Vitas-M small molecule compound

N-(4-{[(3Z)-8-methyl-1-propyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]sulfamoyl}phenyl)acetamide

Catalog ID
STK580667
SMILES CCCn1[nH]/c(=N\S(=O)(=O)c2ccc(cc2)NC(=O)C)/c2c1nc1c(C)cccc1c2

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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 C22H23N5O3S MW 437.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H23N5O3S/c1-4-12-27-22-19(13-16-7-5-6-14(2)20(16)24-22)21(25-27)26-31(29,30)18-10-8-17(9-11-18)23-15(3)28/h5-11,13H,4,12H2,1-3H3,(H,23,28)(H,25,26)
InChIKey
JTVVGAMHVYWJGG-UHFFFAOYSA-N
Synonyms
892610-76-3
892610763
CCCn1(nH)c(=NS(=O)(=O)c2ccc(cc2)NC(=O)C)c2c1nc1c(C)cccc1c2
CCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
InChI=1SC22H23N5O3Sc1412272219(131675614(2)20(16)2422)21(2527)2631(2930)1810817(91118)2315(3)28h51113H412H213H3(H2328)(H2526)
MFCD07198031
N(4(((3Z)8methyl1propyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)sulfamoyl)phenyl)acetamide
N(4((8METHYL1PROPYLPYRAZOLO(34B)QUINOLIN3YL)SULFAMOYL)PHENYL)ACETAMIDE
ZINC000009546065
ZINC09546065
ZINC9546065

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Available files

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