Vitas-M small molecule compound

N-(5-chloro-2,1,3-benzothiadiazol-4-yl)furan-2-carboxamide

Catalog ID
STK246728
SMILES O=C(c1ccco1)Nc1c(Cl)ccc2c1nsn2

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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 C11H6ClN3O2S MW 279.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H6ClN3O2S/c12-6-3-4-7-10(15-18-14-7)9(6)13-11(16)8-2-1-5-17-8/h1-5H,(H,13,16)
InChIKey
RBGLGXSJYLRXPN-UHFFFAOYSA-N
Synonyms

C1=COC(=C1)C(=O)NC2=C(C=CC3=NSN=C32)Cl
InChI=1SC11H6ClN3O2Sc12634710(1518147)9(6)1311(16)8215178h15H(H1316)
MFCD06592517
N(5CHLORO213BENZOTHIADIAZOL4YL)2FURAMIDE
N(5CHLORO213BENZOTHIADIAZOL4YL)FURAN2CARBOXAMIDE
ZINC000002438523
ZINC02438523
ZINC2438523

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Available files

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