Vitas-M small molecule compound

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

Catalog ID
STK087123
SMILES O=C(CC1Sc2ccccc2NC1=O)NC1CCCC1

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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 C15H18N2O2S MW 290.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H18N2O2S/c18-14(16-10-5-1-2-6-10)9-13-15(19)17-11-7-3-4-8-12(11)20-13/h3-4,7-8,10,13H,1-2,5-6,9H2,(H,16,18)(H,17,19)
InChIKey
JEPMREZMWVMUJT-UHFFFAOYSA-N
Synonyms
371131-02-1
371131021
C1CCC(C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2
InChI=1SC15H18N2O2Sc1814(1610512610)91315(19)1711734812(11)2013h34781013H12569H2(H1618)(H1719)
MFCD03008377
NCYCLOPENTYL2(3OXO(2H4HBENZO(E)14THIAZAPERHYDROIN2YL))ACETAMIDE
NCYCLOPENTYL2(3OXO34DIHYDRO2H14BENZOTHIAZIN2YL)ACETAMIDE
NCYCLOPENTYL2(3OXO34DIHYDRO2HBENZO(14)THIAZIN2YL)ACETAMIDE
NCYCLOPENTYL2(3OXO34DIHYDRO2HBENZO(B)(14)THIAZIN2YL)ACETAMIDE
NCYCLOPENTYL2(3OXO4H14BENZOTHIAZIN2YL)ACETAMIDE
O=C(CC1Sc2ccccc2NC1=O)NC1CCCC1
STK087123
ZINC000000080777
ZINC000000080780

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Available files

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