Vitas-M small molecule compound

N-(5-ethyl-1,3,4-thiadiazol-2-yl)propanamide

Catalog ID
STK414510
SMILES CCC(=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 C7H11N3OS MW 185.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C7H11N3OS/c1-3-5(11)8-7-10-9-6(4-2)12-7/h3-4H2,1-2H3,(H,8,10,11)
InChIKey
BVQWQLKHBYNOIX-UHFFFAOYSA-N
Synonyms
25958-42-3
25958423
CCC1=NN=C(S1)NC(=O)CC
InChI=1SC7H11N3OSc135(11)871096(42)127h34H212H3(H81011)
MFCD00500752
N(5ethyl134thiadiazol2yl)propanamide
N(5ETHYL134THIADIAZOL2YL)PROPIONAMIDE
N(5ETHYL134THIADIAZOL2YL)PROPYLAMIDE
ZINC000003016620
ZINC03016620
ZINC3016620

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Available files

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