Vitas-M small molecule compound

N-(6-chloro-1,3-benzothiazol-2-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK518102
SMILES Clc1ccc2c(c1)sc(n2)NC(=O)c1snnc1C

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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 C11H7ClN4OS2 MW 310.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H7ClN4OS2/c1-5-9(19-16-15-5)10(17)14-11-13-7-3-2-6(12)4-8(7)18-11/h2-4H,1H3,(H,13,14,17)
InChIKey
DRQSILIDDLXNNM-UHFFFAOYSA-N
Synonyms
881444-71-9
881444719
CC1=C(SN=N1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl
InChI=1SC11H7ClN4OS2c159(1916155)10(17)1411137326(12)48(7)1811h24H1H3(H131417)
MFCD07194804
N(6chloro13benzothiazol2yl)4methyl123thiadiazole5carboxamide
N(6CHLORO13BENZOTHIAZOL2YL)4METHYLTHIADIAZOLE5CARBOXAMIDE
N(6CHLOROBENZO(D)THIAZOL2YL)4METHYL123THIADIAZOLE5CARBOXAMIDE
ZINC000004584560
ZINC04584560
ZINC4584560

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Available files

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