Vitas-M small molecule compound
N-[(1Z)-1-(2-ethyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]-2,2-dimethylpropanamide
Catalog ID
STL350114
SMILES CCN1/C(=C(\NC(=O)C(C)(C)C)/C)/C(=O)c2c(S1(=O)=O)cccc2
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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 C17H22N2O4S MW 350.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22N2O4S/c1-6-19-14(11(2)18-16(21)17(3,4)5)15(20)12-9-7-8-10-13(12)24(19,22)23/h7-10H,6H2,1-5H3,(H,18,21)/b14-11-InChIKey
ZFURPUPRDBWFDA-KAMYIIQDSA-NSynonyms
929821-00-1(Z)N(1(2ethyl11dioxido4oxo2Hbenzo(e)(12)thiazin3(4H)ylidene)ethyl)pivalamide
929821001
CCN1C(=C(C)NC(=O)C(C)(C)C)C(=O)C2=CC=CC=C2S1(=O)=O
CCN1C(=C(NC(=O)C(C)(C)C)C)C(=O)c2c(S1(=O)=O)cccc2
InChI=1SC17H22N2O4Sc161914(11(2)1816(21)17(34)5)15(20)129781013(12)24(1922)23h710H6H215H3(H1821)b1411
MFCD08747378
N((1Z)1(2ethyl114trioxo1$l^(6)2benzothiazin3ylidene)ethyl)22dimethylpropanamide
N((1Z)1(2ethyl11dioxido4oxo2H12benzothiazin3(4H)ylidene)ethyl)22dimethylpropanamide
ZINC000009305906
ZINC09305906
ZINC9305906
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