Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)-1-phenyl-5-propyl-1H-1,2,3-triazole-4-carboxamide

Catalog ID
STL018141
SMILES CCCc1c(nnn1c1ccccc1)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 C16H18N6OS MW 342.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H18N6OS/c1-3-8-12-14(15(23)17-16-20-18-13(4-2)24-16)19-21-22(12)11-9-6-5-7-10-11/h5-7,9-10H,3-4,8H2,1-2H3,(H,17,20,23)
InChIKey
QWEYDDQHHNOXDH-UHFFFAOYSA-N
Synonyms

CCCC1=C(N=NN1C2=CC=CC=C2)C(=O)NC3=NN=C(S3)CC
InChI=1SC16H18N6OSc1381214(15(23)1716201813(42)2416)192122(12)1196571011h57910H348H212H3(H172023)
MFCD09874213
N(5ETHYL(134THIADIAZOL2YL))(1PHENYL5PROPYL(123TRIAZOL4YL))CARBOXAMIDE
N(5ethyl134thiadiazol2yl)1phenyl5propyl1H123triazole4carboxamide
N(5ethyl134thiadiazol2yl)1phenyl5propyltriazole4carboxamide
ZINC000012274637
ZINC12274637

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Available files

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