Vitas-M small molecule compound

cyclopentyl 3-methyl-4H-1,4-benzothiazine-2-carboxylate

Catalog ID
STK375812
SMILES CC1=C(Sc2c(N1)cccc2)C(=O)OC1CCCC1

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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 C15H17NO2S MW 275.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H17NO2S/c1-10-14(15(17)18-11-6-2-3-7-11)19-13-9-5-4-8-12(13)16-10/h4-5,8-9,11,16H,2-3,6-7H2,1H3
InChIKey
RSHUKUCYJILZNT-UHFFFAOYSA-N
Synonyms

CC1=C(SC2=CC=CC=C2N1)C(=O)OC3CCCC3
cyclopentyl3methyl4H14benzothiazine2carboxylate
CYCLOPENTYL3METHYL4HBENZO(E)14THIAZINE2CARBOXYLATE
InChI=1SC15H17NO2Sc11014(15(17)1811623711)1913954812(13)1610h45891116H2367H21H3
MFCD01191943
ZINC000004045798
ZINC04045798
ZINC4045798

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Available files

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