Vitas-M small molecule compound

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

Catalog ID
STL020789
SMILES C=CCNC(=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 C13H14N2O2S MW 262.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2O2S/c1-2-7-14-12(16)8-11-13(17)15-9-5-3-4-6-10(9)18-11/h2-6,11H,1,7-8H2,(H,14,16)(H,15,17)
InChIKey
RVWKHQHHBJFJNL-UHFFFAOYSA-N
Synonyms
106691-36-5
106691365
2(3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))NPROP2ENYLACETAMIDE
2(3oxo34dihydro2H14benzothiazin2yl)N(prop2en1yl)acetamide
2(3OXO4H14BENZOTHIAZIN2YL)NPROP2ENYLACETAMIDE
2H14BENZOTHIAZINE2ACETAMIDE34DIHYDRO3OXON2PROPENYL
C=CCNC(=O)CC1C(=O)NC2=CC=CC=C2S1
InChI=1SC13H14N2O2Sc1271412(16)81113(17)159534610(9)1811h2611H178H2(H1416)(H1517)
MFCD06436113
NALLYL2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)ACETAMIDE
ZINC000005015953
ZINC000005015955

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.