Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetamide

Catalog ID
STK687695
SMILES O=C(Cn1nc(c(c1C)Cl)C)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 C14H13ClN4OS MW 320.80 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13ClN4OS/c1-8-13(15)9(2)19(18-8)7-12(20)17-14-16-10-5-3-4-6-11(10)21-14/h3-6H,7H2,1-2H3,(H,16,17,20)
InChIKey
GKZCHQRSYQTTNS-UHFFFAOYSA-N
Synonyms

CC1=C(C(=NN1CC(=O)NC2=NC3=CC=CC=C3S2)C)Cl
InChI=1SC14H13ClN4OSc1813(15)9(2)19(188)712(20)17141610534611(10)2114h36H7H212H3(H161720)
MFCD06619482
N(13benzothiazol2yl)2(4chloro35dimethyl1Hpyrazol1yl)acetamide
N(13BENZOTHIAZOL2YL)2(4CHLORO35DIMETHYLPYRAZOL1YL)ACETAMIDE
NBENZOTHIAZOL2YL2(4CHLORO35DIMETHYLPYRAZOLYL)ACETAMIDE
ZINC000004753732
ZINC04753732
ZINC4753732

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Available files

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