Vitas-M small molecule compound

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

Catalog ID
STK480875
SMILES CCn1ccc(n1)C(=O)Nc1nnc(s1)CC

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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 C10H13N5OS MW 251.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H13N5OS/c1-3-8-12-13-10(17-8)11-9(16)7-5-6-15(4-2)14-7/h5-6H,3-4H2,1-2H3,(H,11,13,16)
InChIKey
GOUVNDOIOHXRJN-UHFFFAOYSA-N
Synonyms

1ethylN(5ethyl134thiadiazol2yl)1Hpyrazole3carboxamide
1ETHYLN(5ETHYL134THIADIAZOL2YL)PYRAZOLE3CARBOXAMIDE
CCC1=NN=C(S1)NC(=O)C2=NN(C=C2)CC
InChI=1SC10H13N5OSc138121310(178)119(16)75615(42)147h56H34H212H3(H111316)
MFCD08072037
N(5ETHYL(134THIADIAZOL2YL))(1ETHYLPYRAZOL3YL)CARBOXAMIDE
ZINC000006741740
ZINC06741740
ZINC6741740

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Available files

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