Vitas-M small molecule compound

2-(2,5-dioxopyrrolidin-1-yl)-N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]acetamide

Catalog ID
STL350084
SMILES O=C(CN1C(=O)CCC1=O)N/C(=C\1/C(=O)c2ccccc2S(=O)(=O)N1C)/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 C17H17N3O6S MW 391.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N3O6S/c1-10(18-13(21)9-20-14(22)7-8-15(20)23)16-17(24)11-5-3-4-6-12(11)27(25,26)19(16)2/h3-6H,7-9H2,1-2H3,(H,18,21)/b16-10-
InChIKey
VRVSBDMRSIMWHJ-YBEGLDIGSA-N
Synonyms
929834-67-3
(Z)2(25dioxopyrrolidin1yl)N(1(2methyl11dioxido4oxo2Hbenzo(e)(12)thiazin3(4H)ylidene)ethyl)acetamide
2(25dioxopyrrolidin1yl)N((1Z)1(2methyl114trioxo1$l^(6)2benzothiazin3ylidene)ethyl)acetamide
2(25dioxopyrrolidin1yl)N((1Z)1(2methyl11dioxido4oxo2H12benzothiazin3(4H)ylidene)ethyl)acetamide
929834673
CC(=C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C)NC(=O)CN3C(=O)CCC3=O
InChI=1SC17H17N3O6Sc110(1813(21)92014(22)7815(20)23)1617(24)11534612(11)27(2526)19(16)2h36H79H212H3(H1821)b1610
MFCD08746830
O=C(CN1C(=O)CCC1=O)NC(=C1C(=O)c2ccccc2S(=O)(=O)N1C)C
ZINC000009304849
ZINC09304849
ZINC9304849

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Available files

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