Vitas-M small molecule compound
N-(1,3-benzothiazol-2-yl)cyclopentanecarboxamide
Catalog ID
STK331539
SMILES O=C(C1CCCC1)Nc1nc2c(s1)cccc2
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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 C13H14N2OS MW 246.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H14N2OS/c16-12(9-5-1-2-6-9)15-13-14-10-7-3-4-8-11(10)17-13/h3-4,7-9H,1-2,5-6H2,(H,14,15,16)InChIKey
QXKQVHKAOAGNDN-UHFFFAOYSA-NSynonyms
77414-59-677414596
C1CCC(C1)C(=O)NC2=NC3=CC=CC=C3S2
InChI=1SC13H14N2OSc1612(951269)15131410734811(10)1713h3479H1256H2(H141516)
MFCD01336354
N(13benzothiazol2yl)cyclopentanecarboxamide
N(BENZO(D)THIAZOL2YL)CYCLOPENTANECARBOXAMIDE
NBENZOTHIAZOL2YLCYCLOPENTYLCARBOXAMIDE
ZINC000000362145
ZINC00362145
ZINC362145
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