Vitas-M small molecule compound

5-bromo-2-methoxy-3-methyl-N-{4-[4-(thiophen-2-ylcarbonyl)piperazin-1-yl]phenyl}benzamide

Catalog ID
STK337035
SMILES COc1c(C)cc(cc1C(=O)Nc1ccc(cc1)N1CCN(CC1)C(=O)c1cccs1)Br

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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 C24H24BrN3O3S MW 514.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24BrN3O3S/c1-16-14-17(25)15-20(22(16)31-2)23(29)26-18-5-7-19(8-6-18)27-9-11-28(12-10-27)24(30)21-4-3-13-32-21/h3-8,13-15H,9-12H2,1-2H3,(H,26,29)
InChIKey
MEFIKFNUXCRDNH-UHFFFAOYSA-N
Synonyms

5bromo2methoxy3methylN(4(4(thiophen2ylcarbonyl)piperazin1yl)phenyl)benzamide
5BROMO2METHOXY3METHYLN(4(4(THIOPHENE2CARBONYL)PIPERAZIN1YL)PHENYL)BENZAMIDE
CC1=C(C(=CC(=C1)Br)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CS4)OC
InChI=1SC24H24BrN3O3Sc1161417(25)1520(22(16)312)23(29)26185719(8618)2791128(121027)24(30)2143133221h381315H912H212H3(H2629)
MFCD05797872
ZINC000001123437
ZINC01123437
ZINC1123437

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Available files

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