Vitas-M small molecule compound

N-cyclopropyl-4-phenyl-1,2,3-thiadiazole-5-carboxamide

Catalog ID
STK930838
SMILES O=C(c1snnc1c1ccccc1)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 C12H11N3OS MW 245.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H11N3OS/c16-12(13-9-6-7-9)11-10(14-15-17-11)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,16)
InChIKey
XQCOSJMNCUXWKC-UHFFFAOYSA-N
Synonyms
1190286-33-9
1190286339
C1CC1NC(=O)C2=C(N=NS2)C3=CC=CC=C3
InChI=1SC12H11N3OSc1612(139679)1110(14151711)8421358h159H67H2(H1316)
MFCD13760145
Ncyclopropyl4phenyl123thiadiazole5carboxamide
Ncyclopropyl4phenylthiadiazole5carboxamide
ZINC000036364955
ZINC36364955

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Available files

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