Vitas-M small molecule compound

(4-butyl-3-methyl-1,1-dioxido-4H-1,2,4-benzothiadiazin-7-yl)[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Catalog ID
STL421069
SMILES CCCCN1C(=NS(=O)(=O)c2c1ccc(c2)C(=O)N1CCN(CC1)c1ccccc1OC)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 C24H30N4O4S MW 470.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N4O4S/c1-4-5-12-28-18(2)25-33(30,31)23-17-19(10-11-21(23)28)24(29)27-15-13-26(14-16-27)20-8-6-7-9-22(20)32-3/h6-11,17H,4-5,12-16H2,1-3H3
InChIKey
YYWUKDXGWXHVNB-UHFFFAOYSA-N
Synonyms

(4butyl3methyl11dioxido4H124benzothiadiazin7yl)(4(2methoxyphenyl)piperazin1yl)methanone
(4butyl3methyl11dioxo1$l^(6)24benzothiadiazin7yl)(4(2methoxyphenyl)piperazin1yl)methanone
CCCCN1C(=NS(=O)(=O)C2=C1C=CC(=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC)C
InChI=1SC24H30N4O4Sc145122818(2)2533(3031)231719(101121(23)28)24(29)27151326(141627)20867922(20)323h61117H451216H213H3
MFCD15079557
ZINC000015867658
ZINC15867658

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Available files

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