Vitas-M small molecule compound

1-{2-(2-chlorophenyl)-4-[(4-methylphenyl)sulfonyl]-1,3-oxazol-5-yl}-4-phenylpiperazine

Catalog ID
STK875426
SMILES Cc1ccc(cc1)S(=O)(=O)c1nc(oc1N1CCN(CC1)c1ccccc1)c1ccccc1Cl

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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 C26H24ClN3O3S MW 494.01 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H24ClN3O3S/c1-19-11-13-21(14-12-19)34(31,32)25-26(33-24(28-25)22-9-5-6-10-23(22)27)30-17-15-29(16-18-30)20-7-3-2-4-8-20/h2-14H,15-18H2,1H3
InChIKey
RKKBCGUHSPEZLS-UHFFFAOYSA-N
Synonyms

1(2(2chlorophenyl)4((4methylphenyl)sulfonyl)13oxazol5yl)4phenylpiperazine
2(2CHLOROPHENYL)4(4METHYLPHENYL)SULFONYL5(4PHENYLPIPERAZIN1YL)13OXAZOLE
CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)N4CCN(CC4)C5=CC=CC=C5
InChI=1SC26H24ClN3O3Sc119111321(141219)34(3132)2526(3324(2825)229561023(22)27)30171529(161830)207324820h214H1518H21H3
MFCD02718291
ZINC000003238886
ZINC03238886
ZINC3238886

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Available files

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