Vitas-M small molecule compound

N-(6-methoxy-1,3-benzothiazol-2-yl)-2-methylpentanamide

Catalog ID
STK070402
SMILES CCCC(C(=O)Nc1nc2c(s1)cc(cc2)OC)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 C14H18N2O2S MW 278.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2O2S/c1-4-5-9(2)13(17)16-14-15-11-7-6-10(18-3)8-12(11)19-14/h6-9H,4-5H2,1-3H3,(H,15,16,17)
InChIKey
SRNLPPAWUMYVLS-UHFFFAOYSA-N
Synonyms
349541-77-1
CCCC(C(=O)Nc1nc2c(s1)cc(cc2)OC)C
CCCC(C)C(=O)NC1=NC2=C(S1)C=C(C=C2)OC
InChI=1SC14H18N2O2Sc1459(2)13(17)161415117610(183)812(11)1914h69H45H213H3(H151617)
MFCD02862679
N((2Z)6METHOXY13BENZOTHIAZOL2(3H)YLIDENE)2METHYLPENTANAMIDE
N(6METHOXY13BENZOTHIAZOL2YL)2METHYLPENTANAMIDE
N(6methoxybenzo(d)thiazol2yl)2methylpentanamide
N(6METHOXYBENZOTHIAZOL2YL)2METHYLPENTANAMIDE
STK070402
ZINC000009016135
ZINC000009016136

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Available files

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