Vitas-M small molecule compound

5-(4-methylpiperazin-1-yl)-1,2,3-thiadiazole-4-carboxamide

Catalog ID
STL438349
SMILES CN1CCN(CC1)c1snnc1C(=O)N

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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 C8H13N5OS MW 227.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C8H13N5OS/c1-12-2-4-13(5-3-12)8-6(7(9)14)10-11-15-8/h2-5H2,1H3,(H2,9,14)
InChIKey
WMCPBEKWSRLYJE-UHFFFAOYSA-N
Synonyms

5(4methylpiperazin1yl)123thiadiazole4carboxamide
5(4METHYLPIPERAZIN1YL)THIADIAZOLE4CARBOXAMIDE
CN1CCN(CC1)C2=C(N=NS2)C(=O)N
InChI=1SC8H13N5OSc1122413(5312)86(7(9)14)1011158h25H21H3(H2914)
MFCD06242331
ZINC000004478203
ZINC4478203

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Available files

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