Vitas-M small molecule compound
2-methyl-N-[(1Z)-1-(2-methyl-1,1-dioxido-4-oxo-2H-1,2-benzothiazin-3(4H)-ylidene)ethyl]propanamide
Catalog ID
STK607798
SMILES O=C(C(C)C)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 C15H18N2O4S MW 322.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O4S/c1-9(2)15(19)16-10(3)13-14(18)11-7-5-6-8-12(11)22(20,21)17(13)4/h5-9H,1-4H3,(H,16,19)/b13-10-InChIKey
JHIHIEANFDVPNH-RAXLEYEMSA-NSynonyms
929866-99-9(Z)N(1(2methyl11dioxido4oxo2Hbenzo(e)(12)thiazin3(4H)ylidene)ethyl)isobutyramide
2methylN((1Z)1(2methyl114trioxo1$l^(6)2benzothiazin3ylidene)ethyl)propanamide
2methylN((1Z)1(2methyl11dioxido4oxo2H12benzothiazin3(4H)ylidene)ethyl)propanamide
929866999
CC(C)C(=O)NC(=C1C(=O)C2=CC=CC=C2S(=O)(=O)N1C)C
InChI=1SC15H18N2O4Sc19(2)15(19)1610(3)1314(18)11756812(11)22(2021)17(13)4h59H14H3(H1619)b1310
MFCD08746452
O=C(C(C)C)NC(=C1C(=O)c2ccccc2S(=O)(=O)N1C)C
ZINC000009303949
ZINC09303949
ZINC9303949
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