Vitas-M small molecule compound

N-(3-methylphenyl)-2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)acetamide

Catalog ID
STL020395
SMILES O=C(CC1Sc2ccccc2NC1=O)Nc1cccc(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 C17H16N2O2S MW 312.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H16N2O2S/c1-11-5-4-6-12(9-11)18-16(20)10-15-17(21)19-13-7-2-3-8-14(13)22-15/h2-9,15H,10H2,1H3,(H,18,20)(H,19,21)
InChIKey
SUBPEMSXRCOGIT-UHFFFAOYSA-N
Synonyms
134616-46-9
134616469
2(3OXO34DIHYDRO2HBENZO(14)THIAZIN2YL)NMTOLYLACETAMIDE
2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)N(MTOLYL)ACETAMIDE
CC1=CC(=CC=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2
InChI=1SC17H16N2O2Sc11154612(911)1816(20)101517(21)1913723814(13)2215h2915H10H21H3(H1820)(H1921)
MFCD01183951
N(3METHYLPHENYL)2(3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))ACETAMIDE
N(3methylphenyl)2(3oxo34dihydro2H14benzothiazin2yl)acetamide
N(3METHYLPHENYL)2(3OXO4H14BENZOTHIAZIN2YL)ACETAMIDE
ZINC000000081144
ZINC000000081148
ZINC00081144
ZINC00081148

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Available files

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