Vitas-M small molecule compound

2-(7,8-dimethoxy-2-oxo-1,2-dihydro-3H-3-benzazepin-3-yl)-N-[1-(1,1-dioxidotetrahydrothiophen-3-yl)-3-methyl-1H-pyrazol-5-yl]acetamide

Catalog ID
STL318622
SMILES COc1cc2C=CN(C(=O)Cc2cc1OC)CC(=O)Nc1cc(nn1C1CCS(=O)(=O)C1)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 C22H26N4O6S MW 474.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H26N4O6S/c1-14-8-20(26(24-14)17-5-7-33(29,30)13-17)23-21(27)12-25-6-4-15-9-18(31-2)19(32-3)10-16(15)11-22(25)28/h4,6,8-10,17H,5,7,11-13H2,1-3H3,(H,23,27)
InChIKey
NPAXHJAVHMHFHK-UHFFFAOYSA-N
Synonyms
1574465-01-2
1574465012
2(78dimethoxy2oxo12dihydro3H3benzazepin3yl)N(1(11dioxidotetrahydrothiophen3yl)3methyl1Hpyrazol5yl)acetamide
2(78dimethoxy2oxo1H3benzazepin3yl)N(2(11dioxothiolan3yl)5methylpyrazol3yl)acetamide
2(78dimethoxy2oxo1Hbenzo(d)azepin3(2H)yl)N(1(11dioxidotetrahydrothiophen3yl)3methyl1Hpyrazol5yl)acetamide
CC1=NN(C(=C1)NC(=O)CN2C=CC3=CC(=C(C=C3CC2=O)OC)OC)C4CCS(=O)(=O)C4
InChI=1SC22H26N4O6Sc114820(26(2414)175733(2930)1317)2321(27)12256415918(312)19(323)1016(15)1122(25)28h4681017H571113H213H3(H2327)
MFCD28031392
ZINC000095479451
ZINC000095479452

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Available files

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