Vitas-M small molecule compound

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

Catalog ID
STK982631
SMILES Cc1ccc(cc1)c1oc(c(n1)S(=O)(=O)c1ccc(cc1)Cl)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 C22H22ClN3O4S MW 459.95 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22ClN3O4S/c1-15-3-5-17(6-4-15)20-24-21(31(28,29)19-9-7-18(23)8-10-19)22(30-20)26-13-11-25(12-14-26)16(2)27/h3-10H,11-14H2,1-2H3
InChIKey
QCXSKPZSQFLVQC-UHFFFAOYSA-N
Synonyms

1(4(4((4chlorophenyl)sulfonyl)2(4methylphenyl)13oxazol5yl)piperazin1yl)ethanone
1(4(4(4chlorophenyl)sulfonyl2(4methylphenyl)13oxazol5yl)piperazin1yl)ethanone
CC1=CC=C(C=C1)C2=NC(=C(O2)N3CCN(CC3)C(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl
InChI=1SC22H22ClN3O4Sc1153517(6415)202421(31(2829)199718(23)81019)22(3020)26131125(121426)16(2)27h310H1114H212H3
MFCD18181499
ZINC000044974623
ZINC44974623

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Available files

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