Vitas-M small molecule compound

N-cyclopropyl-5-(4-methylphenyl)-1,2,3-thiadiazole-4-carboxamide

Catalog ID
STL258462
SMILES Cc1ccc(cc1)c1snnc1C(=O)NC1CC1

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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 C13H13N3OS MW 259.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H13N3OS/c1-8-2-4-9(5-3-8)12-11(15-16-18-12)13(17)14-10-6-7-10/h2-5,10H,6-7H2,1H3,(H,14,17)
InChIKey
RLUHPBNRLRXINY-UHFFFAOYSA-N
Synonyms

CC1=CC=C(C=C1)C2=C(N=NS2)C(=O)NC3CC3
InChI=1SC13H13N3OSc18249(538)1211(15161812)13(17)14106710h2510H67H21H3(H1417)
MFCD24851719
Ncyclopropyl5(4methylphenyl)123thiadiazole4carboxamide
Ncyclopropyl5(4methylphenyl)thiadiazole4carboxamide
ZINC000072240031
ZINC72240031

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Available files

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