Vitas-M small molecule compound

ethyl 4-{[5,5-dioxido-9-(propan-2-yl)-6H-dibenzo[c,e][1,2]thiazin-6-yl]acetyl}piperazine-1-carboxylate

Catalog ID
STL138168
SMILES CCOC(=O)N1CCN(CC1)C(=O)CN1c2ccc(cc2c2c(S1(=O)=O)cccc2)C(C)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 C24H29N3O5S MW 471.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H29N3O5S/c1-4-32-24(29)26-13-11-25(12-14-26)23(28)16-27-21-10-9-18(17(2)3)15-20(21)19-7-5-6-8-22(19)33(27,30)31/h5-10,15,17H,4,11-14,16H2,1-3H3
InChIKey
XRTIVIGYBAIBJQ-UHFFFAOYSA-N
Synonyms

CCOC(=O)N1CCN(CC1)C(=O)CN2C3=C(C=C(C=C3)C(C)C)C4=CC=CC=C4S2(=O)=O
ethyl4((55dioxido9(propan2yl)6Hdibenzo(ce)(12)thiazin6yl)acetyl)piperazine1carboxylate
ethyl4(2(55dioxo9propan2ylbenzo(c)(12)benzothiazin6yl)acetyl)piperazine1carboxylate
InChI=1SC24H29N3O5Sc143224(29)26131125(121426)23(28)16272110918(17(2)3)1520(21)19756822(19)33(2730)31h5101517H4111416H213H3
MFCD09219254
ZINC000009250444
ZINC9250444

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Available files

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