Vitas-M small molecule compound

N-ethyl-4-methyl-2-(pyridin-3-yl)-1,3-thiazole-5-carboxamide

Catalog ID
STL263151
SMILES CCNC(=O)c1sc(nc1C)c1cccnc1

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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 C12H13N3OS MW 247.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H13N3OS/c1-3-14-11(16)10-8(2)15-12(17-10)9-5-4-6-13-7-9/h4-7H,3H2,1-2H3,(H,14,16)
InChIKey
PLHJNOLBWWNLMH-UHFFFAOYSA-N
Synonyms

CCNC(=O)C1=C(N=C(S1)C2=CN=CC=C2)C
InChI=1SC12H13N3OSc131411(16)108(2)1512(1710)95461379h47H3H212H3(H1416)
MFCD11842182
Nethyl4methyl2(pyridin3yl)13thiazole5carboxamide
Nethyl4methyl2pyridin3yl13thiazole5carboxamide
ZINC000016626047
ZINC16626047

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Available files

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