Vitas-M small molecule compound

N-(4-phenyl-1,3-thiazol-2-yl)-2,1,3-benzothiadiazole-5-carboxamide

Catalog ID
STK412289
SMILES O=C(c1ccc2c(c1)nsn2)Nc1scc(n1)c1ccccc1

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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 C16H10N4OS2 MW 338.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H10N4OS2/c21-15(11-6-7-12-13(8-11)20-23-19-12)18-16-17-14(9-22-16)10-4-2-1-3-5-10/h1-9H,(H,17,18,21)
InChIKey
AKXLPJNIFYGLKK-UHFFFAOYSA-N
Synonyms
892735-40-9
C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=NSN=C4C=C3
InChI=1SC16H10N4OS2c2115(11671213(811)20231912)18161714(92216)104213510h19H(H171821)
MFCD07143893
N(4phenyl13thiazol2yl)213benzothiadiazole5carboxamide
N(4phenylthiazol2yl)benzo(c)(125)thiadiazole5carboxamide

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Available files

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