Vitas-M small molecule compound

N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1-methyl-1H-pyrazole-5-carboxamide

Catalog ID
STK481630
SMILES O=C(c1ccnn1C)Nc1nnc(s1)C1CC1

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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 C10H11N5OS MW 249.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11N5OS/c1-15-7(4-5-11-15)8(16)12-10-14-13-9(17-10)6-2-3-6/h4-6H,2-3H2,1H3,(H,12,14,16)
InChIKey
NFAYCNDCWFTHLC-UHFFFAOYSA-N
Synonyms

CN1C(=CC=N1)C(=O)NC2=NN=C(S2)C3CC3
InChI=1SC10H11N5OSc1157(451115)8(16)121014139(1710)6236h46H23H21H3(H121416)
MFCD08071159
N(5CYCLOPROPYL(134THIADIAZOL2YL))(1METHYLPYRAZOL5YL)CARBOXAMIDE
N(5cyclopropyl134thiadiazol2yl)1methyl1Hpyrazole5carboxamide
N(5CYCLOPROPYL134THIADIAZOL2YL)2METHYLPYRAZOLE3CARBOXAMIDE
ZINC000006699789
ZINC06699789
ZINC6699789

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Available files

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