Vitas-M small molecule compound

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

Catalog ID
STK989238
SMILES CCc1ccc(cc1)NC(=O)CC1Sc2ccccc2NC1=O

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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 C18H18N2O2S MW 326.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2S/c1-2-12-7-9-13(10-8-12)19-17(21)11-16-18(22)20-14-5-3-4-6-15(14)23-16/h3-10,16H,2,11H2,1H3,(H,19,21)(H,20,22)
InChIKey
HCVSXUVMGJDXAU-UHFFFAOYSA-N
Synonyms
708295-26-5
708295265
CCC1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2
InChI=1SC18H18N2O2Sc12127913(10812)1917(21)111618(22)2014534615(14)2316h31016H211H21H3(H1921)(H2022)
MFCD05993138
N(4ETHYLPHENYL)2(3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))ACETAMIDE
N(4ethylphenyl)2(3oxo34dihydro2H14benzothiazin2yl)acetamide
N(4ETHYLPHENYL)2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)ACETAMIDE
N(4ETHYLPHENYL)2(3OXO4H14BENZOTHIAZIN2YL)ACETAMIDE
ZINC000000613101
ZINC000000613102

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Available files

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