Vitas-M small molecule compound
3-[(4-acetylpiperazin-1-yl)sulfonyl]-N-(6,8-difluoro-2-methylquinolin-4-yl)benzamide
Catalog ID
STK634116
SMILES Fc1cc(F)c2c(c1)c(cc(n2)C)NC(=O)c1cccc(c1)S(=O)(=O)N1CCN(CC1)C(=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 C23H22F2N4O4S MW 488.52 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22F2N4O4S/c1-14-10-21(19-12-17(24)13-20(25)22(19)26-14)27-23(31)16-4-3-5-18(11-16)34(32,33)29-8-6-28(7-9-29)15(2)30/h3-5,10-13H,6-9H2,1-2H3,(H,26,27,31)InChIKey
CEOMZSLCRRWHBF-UHFFFAOYSA-NSynonyms
1010938-14-3(3((4ACETYLPIPERAZINYL)SULFONYL)PHENYL)N(68DIFLUORO2METHYL(4QUINOLYL))CARBOXAMIDE
1010938143
3((4acetylpiperazin1yl)sulfonyl)N(68difluoro2methylquinolin4yl)benzamide
3(4acetylpiperazin1yl)sulfonylN(68difluoro2methylquinolin4yl)benzamide
3(4ACETYLPIPERAZINE1SULFONYL)N(68DIFLUORO2METHYLQUINOLIN4YL)BENZAMIDE
CC1=NC2=C(C=C(C=C2C(=C1)NC(=O)C3=CC(=CC=C3)S(=O)(=O)N4CCN(CC4)C(=O)C)F)F
InChI=1SC23H22F2N4O4Sc1141021(191217(24)1320(25)22(19)2614)2723(31)1643518(1116)34(3233)298628(7929)15(2)30h351013H69H212H3(H262731)
MFCD12201142
ZINC000012324262
ZINC12324262
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