Vitas-M small molecule compound

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

Catalog ID
STK579451
SMILES CCCCn1[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 C23H25N5O3S MW 451.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O3S/c1-4-5-13-28-23-20(14-17-8-6-7-15(2)21(17)25-23)22(26-28)27-32(30,31)19-11-9-18(10-12-19)24-16(3)29/h6-12,14H,4-5,13H2,1-3H3,(H,24,29)(H,26,27)
InChIKey
VOGVEUGTADGYDX-UHFFFAOYSA-N
Synonyms
892619-00-0
892619000
CCCCn1(nH)c(=NS(=O)(=O)c2ccc(cc2)NC(=O)C)c2c1nc1c(C)cccc1c2
CCCCN1C2=C(C=C3C=CC=C(C3=N2)C)C(=N1)NS(=O)(=O)C4=CC=C(C=C4)NC(=O)C
InChI=1SC23H25N5O3Sc14513282320(141786715(2)21(17)2523)22(2628)2732(3031)1911918(101219)2416(3)29h61214H4513H213H3(H2429)(H2627)
MFCD07209192
N(4(((3Z)1butyl8methyl12dihydro3Hpyrazolo(34b)quinolin3ylidene)sulfamoyl)phenyl)acetamide
N(4((1BUTYL8METHYLPYRAZOLO(34B)QUINOLIN3YL)SULFAMOYL)PHENYL)ACETAMIDE
ZINC000017015221
ZINC17015221

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Available files

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