Vitas-M small molecule compound

4-methyl-N-[2-(phenylcarbamoyl)-1-benzofuran-3-yl]-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK785641
SMILES Cc1nnsc1C(=O)Nc1c(oc2c1cccc2)C(=O)Nc1ccccc1

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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 C19H14N4O3S MW 378.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14N4O3S/c1-11-17(27-23-22-11)19(25)21-15-13-9-5-6-10-14(13)26-16(15)18(24)20-12-7-3-2-4-8-12/h2-10H,1H3,(H,20,24)(H,21,25)
InChIKey
QHSVEIUBKAOMKU-UHFFFAOYSA-N
Synonyms

4methylN(2(phenylcarbamoyl)1benzofuran3yl)123thiadiazole5carboxamide
4METHYLN(2(PHENYLCARBAMOYL)1BENZOFURAN3YL)THIADIAZOLE5CARBOXAMIDE
CC1=C(SN=N1)C(=O)NC2=C(OC3=CC=CC=C32)C(=O)NC4=CC=CC=C4
InChI=1SC19H14N4O3Sc11117(27232211)19(25)2115139561014(13)2616(15)18(24)20127324812h210H1H3(H2024)(H2125)
MFCD07800210
ZINC000004785356
ZINC04785356
ZINC4785356

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Available files

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