Vitas-M small molecule compound

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

Catalog ID
STK875422
SMILES Cc1ccc(cc1)S(=O)(=O)c1nc(oc1N1CCN(CC1)Cc1ccccc1)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 C27H26ClN3O3S MW 508.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26ClN3O3S/c1-20-11-13-22(14-12-20)35(32,33)26-27(34-25(29-26)23-9-5-6-10-24(23)28)31-17-15-30(16-18-31)19-21-7-3-2-4-8-21/h2-14H,15-19H2,1H3
InChIKey
VVDCMFAWAKGTLP-UHFFFAOYSA-N
Synonyms

1benzyl4(2(2chlorophenyl)4((4methylphenyl)sulfonyl)13oxazol5yl)piperazine
5(4BENZYLPIPERAZIN1YL)2(2CHLOROPHENYL)4(4METHYLPHENYL)SULFONYL13OXAZOLE
CC1=CC=C(C=C1)S(=O)(=O)C2=C(OC(=N2)C3=CC=CC=C3Cl)N4CCN(CC4)CC5=CC=CC=C5
InChI=1SC27H26ClN3O3Sc120111322(141220)35(3233)2627(3425(2926)239561024(23)28)31171530(161831)19217324821h214H1519H21H3
MFCD02719115
ZINC000054318929
ZINC54318929

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Available files

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