Vitas-M small molecule compound

N-(4-{[(3Z)-1-butyl-7-methyl-1,2-dihydro-3H-pyrazolo[3,4-b]quinolin-3-ylidene]sulfamoyl}phenyl)acetamide

Catalog ID
STK577783
SMILES CCCCn1[nH]/c(=N\S(=O)(=O)c2ccc(cc2)NC(=O)C)/c2c1nc1cc(C)ccc1c2

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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 C23H25N5O3S MW 451.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3S/c1-4-5-12-28-23-20(14-17-7-6-15(2)13-21(17)25-23)22(26-28)27-32(30,31)19-10-8-18(9-11-19)24-16(3)29/h6-11,13-14H,4-5,12H2,1-3H3,(H,24,29)(H,26,27)
InChIKey
LFTLIYKBOUAMAK-UHFFFAOYSA-N
Synonyms
892626-66-3
892626663
CCCCn1(nH)c(=NS(=O)(=O)c2ccc(cc2)NC(=O)C)c2c1nc1cc(C)ccc1c2
CCCCN1C2=C(C=C3C=CC(=CC3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
InChI=1SC23H25N5O3Sc14512282320(14177615(2)1321(17)2523)22(2628)2732(3031)1910818(91119)2416(3)29h6111314H4512H213H3(H2429)(H2627)
MFCD07204396
N(4(((3Z)1butyl7methyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)sulfamoyl)phenyl)acetamide
N(4((1BUTYL7METHYLPYRAZOLO(34B)QUINOLIN3YL)SULFAMOYL)PHENYL)ACETAMIDE
ZINC000009510732
ZINC09510732
ZINC9510732

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.