Vitas-M small molecule compound

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

Catalog ID
STK289201
SMILES CCc1nnc(s1)NC(=O)C(N1CCCC(C1)C)C

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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 C13H22N4OS MW 282.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H22N4OS/c1-4-11-15-16-13(19-11)14-12(18)10(3)17-7-5-6-9(2)8-17/h9-10H,4-8H2,1-3H3,(H,14,16,18)
InChIKey
JTHPBHCPLODYQJ-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C(C)N2CCCC(C2)C
InChI=1SC13H22N4OSc1411151613(1911)1412(18)10(3)177569(2)817h910H48H213H3(H141618)
MFCD09165052
N(5ethyl134thiadiazol2yl)2(3methylpiperidin1yl)propanamide
ZINC000013945049
ZINC000036247469

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Available files

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