Vitas-M small molecule compound

N-[(3Z)-1-ethyl-6-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]benzenesulfonamide

Catalog ID
STK586835
SMILES CCn1[nH]/c(=N\S(=O)(=O)c2ccccc2)/c2c1nc1ccc(cc1c2)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 C19H18N4O2S MW 366.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O2S/c1-3-23-19-16(12-14-11-13(2)9-10-17(14)20-19)18(21-23)22-26(24,25)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,21,22)
InChIKey
FEPOCLLVIWLNIC-UHFFFAOYSA-N
Synonyms
892614-10-7
892614107
CCn1(nH)c(=NS(=O)(=O)c2ccccc2)c2c1nc1ccc(cc1c2)C
CCN1C2=C(C=C3C=C(C=CC3=N2)C)C(=N1)NS(=O)(=O)C4=CC=CC=C4
InChI=1SC19H18N4O2Sc13231916(12141113(2)91017(14)2019)18(2123)2226(2425)157546815h412H3H212H3(H2122)
MFCD07202345
N((3Z)1ethyl6methyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)benzenesulfonamide
N(1ETHYL6METHYLPYRAZOLO(34B)QUINOLIN3YL)BENZENESULFONAMIDE
ZINC000009359365
ZINC9359365

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Available files

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