Vitas-M small molecule compound

2-{4-methoxy-3-[(4-phenylpiperazin-1-yl)sulfonyl]phenyl}-1,2-thiazinane 1,1-dioxide

Catalog ID
STK633887
SMILES COc1ccc(cc1S(=O)(=O)N1CCN(CC1)c1ccccc1)N1CCCCS1(=O)=O

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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 C21H27N3O5S2 MW 465.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O5S2/c1-29-20-10-9-19(24-11-5-6-16-30(24,25)26)17-21(20)31(27,28)23-14-12-22(13-15-23)18-7-3-2-4-8-18/h2-4,7-10,17H,5-6,11-16H2,1H3
InChIKey
OMHHDLMYNSWMFJ-UHFFFAOYSA-N
Synonyms
919971-85-0
2(4methoxy3((4phenylpiperazin1yl)sulfonyl)phenyl)12thiazinane11dioxide
2(4methoxy3(4phenylpiperazin1yl)sulfonylphenyl)thiazinane11dioxide
4(11DIOXIDO12THIAZINAN2YL)2((4PHENYL1PIPERAZINYL)SULFONYL)PHENYLMETHYLETHER
919971850
COC1=C(C=C(C=C1)N2CCCCS2(=O)=O)S(=O)(=O)N3CCN(CC3)C4=CC=CC=C4
InChI=1SC21H27N3O5S2c1292010919(2411561630(2425)26)1721(20)31(2728)23141222(131523)187324818h2471017H561116H21H3
MFCD10044363
ZINC000011907639
ZINC11907639

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Available files

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