Vitas-M small molecule compound

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

Catalog ID
STL018397
SMILES CCc1nnc(s1)NC(=O)c1nnn(c1C(C)C)c1ccccc1

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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/c1-4-12-18-20-16(24-12)17-15(23)13-14(10(2)3)22(21-19-13)11-8-6-5-7-9-11/h5-10H,4H2,1-3H3,(H,17,20,23)
InChIKey
YIPNFCUSQHTZTD-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C2=C(N(N=N2)C3=CC=CC=C3)C(C)C
InChI=1SC16H18N6OSc1412182016(2412)1715(23)1314(10(2)3)22(211913)118657911h510H4H213H3(H172023)
MFCD11843474
N(5ETHYL(134THIADIAZOL2YL))(5(METHYLETHYL)1PHENYL(123TRIAZOL4YL))CARBOXAMIDE
N(5ethyl134thiadiazol2yl)1phenyl5(propan2yl)1H123triazole4carboxamide
N(5ethyl134thiadiazol2yl)1phenyl5propan2yltriazole4carboxamide
ZINC000016651599
ZINC16651599

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Available files

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