Vitas-M small molecule compound

2-(3-oxo-3,4-dihydro-2H-1,4-benzothiazin-2-yl)-N-[3-(propan-2-yloxy)propyl]acetamide

Catalog ID
STL019802
SMILES O=C(CC1Sc2ccccc2NC1=O)NCCCOC(C)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 C16H22N2O3S MW 322.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H22N2O3S/c1-11(2)21-9-5-8-17-15(19)10-14-16(20)18-12-6-3-4-7-13(12)22-14/h3-4,6-7,11,14H,5,8-10H2,1-2H3,(H,17,19)(H,18,20)
InChIKey
JJRLUKMUVWCXGT-UHFFFAOYSA-N
Synonyms
857493-98-2
2(3oxo34dihydro2H14benzothiazin2yl)N(3(propan2yloxy)propyl)acetamide
2(3OXO4H14BENZOTHIAZIN2YL)N(3PROPAN2YLOXYPROPYL)ACETAMIDE
857493982
CC(C)OCCCNC(=O)CC1C(=O)NC2=CC=CC=C2S1
InChI=1SC16H22N2O3Sc111(2)219581715(19)101416(20)1812634713(12)2214h34671114H5810H212H3(H1719)(H1820)
MFCD07189771
N(3(METHYLETHOXY)PROPYL)2(3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))ACETAMIDE
N(3ISOPROPOXYPROPYL)2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)ACETAMIDE
ZINC000003036997
ZINC000003036999

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Available files

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