Vitas-M small molecule compound
1-[5-({4-[4-(4-methylphenyl)-1,3-thiazol-2-yl]piperazin-1-yl}sulfonyl)-2,3-dihydro-1H-indol-1-yl]ethanone
Catalog ID
STK735392
SMILES Cc1ccc(cc1)c1csc(n1)N1CCN(CC1)S(=O)(=O)c1ccc2c(c1)CCN2C(=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 C24H26N4O3S2 MW 482.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H26N4O3S2/c1-17-3-5-19(6-4-17)22-16-32-24(25-22)26-11-13-27(14-12-26)33(30,31)21-7-8-23-20(15-21)9-10-28(23)18(2)29/h3-8,15-16H,9-14H2,1-2H3InChIKey
AXPXAKXAWBLDDB-UHFFFAOYSA-NSynonyms
903194-09-21(5((4(4(4methylphenyl)13thiazol2yl)piperazin1yl)sulfonyl)23dihydro1Hindol1yl)ethanone
1(5((4(4(ptolyl)thiazol2yl)piperazin1yl)sulfonyl)indolin1yl)ethanone
1(5(4(4(4methylphenyl)13thiazol2yl)piperazin1yl)sulfonyl23dihydroindol1yl)ethanone
1ACETYL5((4(4(4METHYLPHENYL)13THIAZOL2YL)1PIPERAZINYL)SULFONYL)INDOLINE
903194092
CC1=CC=C(C=C1)C2=CSC(=N2)N3CCN(CC3)S(=O)(=O)C4=CC5=C(C=C4)N(CC5)C(=O)C
InChI=1SC24H26N4O3S2c1173519(6417)22163224(2522)26111327(141226)33(3031)21782320(1521)91028(23)18(2)29h381516H914H212H3
MFCD08288479
ZINC000008705812
ZINC08705812
ZINC8705812
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