Vitas-M small molecule compound

6-chloro-7-[3-(4-methylphenyl)-1-(methylsulfonyl)-4,5-dihydro-1H-pyrazol-5-yl][1,3]dioxolo[4,5-g]quinoline

Catalog ID
STK867086
SMILES Cc1ccc(cc1)C1=NN(C(C1)c1cc2cc3OCOc3cc2nc1Cl)S(=O)(=O)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 C21H18ClN3O4S MW 443.91 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18ClN3O4S/c1-12-3-5-13(6-4-12)17-9-18(25(24-17)30(2,26)27)15-7-14-8-19-20(29-11-28-19)10-16(14)23-21(15)22/h3-8,10,18H,9,11H2,1-2H3
InChIKey
OMQPXVLLGDNVGT-UHFFFAOYSA-N
Synonyms
839704-18-6
5(6CHLORO(2H13DIOXOLANO(45G)QUINOLIN7YL))3(4METHYLPHENYL)1(METHYLSULFONYL)2PYRAZOLINE
6CHLORO7(1(METHYLSULFONYL)3(PTOLYL)45DIHYDRO1HPYRAZOL5YL)(13)DIOXOLO(45G)QUINOLINE
6chloro7(3(4methylphenyl)1(methylsulfonyl)45dihydro1Hpyrazol5yl)(13)dioxolo(45g)quinoline
6CHLORO7(5(4METHYLPHENYL)2METHYLSULFONYL34DIHYDROPYRAZOL3YL)(13)DIOXOLO(45G)QUINOLINE
839704186
CC1=CC=C(C=C1)C2=NN(C(C2)C3=C(N=C4C=C5C(=CC4=C3)OCO5)Cl)S(=O)(=O)C
InChI=1SC21H18ClN3O4Sc1123513(6412)17918(25(2417)30(226)27)1571481920(29112819)1016(14)2321(15)22h381018H911H212H3
MFCD03693612
ZINC000009166474
ZINC000009166481

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Available files

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