Vitas-M small molecule compound

2-(4-{[4-(7-chloroquinolin-4-yl)piperazin-1-yl]sulfonyl}phenyl)-1,5-dimethyl-4-(propan-2-yl)-1,2-dihydro-3H-pyrazol-3-one

Catalog ID
STK666220
SMILES Clc1ccc2c(c1)nccc2N1CCN(CC1)S(=O)(=O)c1ccc(cc1)n1c(=O)c(c(n1C)C)C(C)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 C27H30ClN5O3S MW 540.09 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H30ClN5O3S/c1-18(2)26-19(3)30(4)33(27(26)34)21-6-8-22(9-7-21)37(35,36)32-15-13-31(14-16-32)25-11-12-29-24-17-20(28)5-10-23(24)25/h5-12,17-18H,13-16H2,1-4H3
InChIKey
FFAGLUHLDNRFDC-UHFFFAOYSA-N
Synonyms

1(4((4(7CHLORO(4QUINOLYL))PIPERAZINYL)SULFONYL)PHENYL)23DIMETHYL4(METHYLETHYL)3PYRAZOLIN5ONE
2(4((4(7chloroquinolin4yl)piperazin1yl)sulfonyl)phenyl)15dimethyl4(propan2yl)12dihydro3Hpyrazol3one
2(4(4(7CHLOROQUINOLIN4YL)PIPERAZIN1YL)SULFONYLPHENYL)15DIMETHYL4PROPAN2YLPYRAZOL3ONE
CC1=C(C(=O)N(N1C)C2=CC=C(C=C2)S(=O)(=O)N3CCN(CC3)C4=C5C=CC(=CC5=NC=C4)Cl)C(C)C
InChI=1SC27H30ClN5O3Sc118(2)2619(3)30(4)33(27(26)34)216822(9721)37(3536)32151331(141632)25111229241720(28)51023(24)25h5121718H1316H214H3
MFCD06017861
ZINC000098008103
ZINC98008103

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Available files

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