Vitas-M small molecule compound

N-(5-methyl-1,3,4-thiadiazol-2-yl)-2-[4-(pyrimidin-2-yl)piperazin-1-yl]acetamide

Catalog ID
STK479300
SMILES O=C(Nc1nnc(s1)C)CN1CCN(CC1)c1ncccn1

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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 C13H17N7OS MW 319.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H17N7OS/c1-10-17-18-13(22-10)16-11(21)9-19-5-7-20(8-6-19)12-14-3-2-4-15-12/h2-4H,5-9H2,1H3,(H,16,18,21)
InChIKey
RUQNCZNPCCPTMN-UHFFFAOYSA-N
Synonyms

CC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3=NC=CC=N3
InChI=1SC13H17N7OSc110171813(2210)1611(21)9195720(8619)12143241512h24H59H21H3(H161821)
MFCD05071226
N(5METHYL(134THIADIAZOL2YL))2(4PYRIMIDIN2YLPIPERAZINYL)ACETAMIDE
N(5methyl134thiadiazol2yl)2(4(pyrimidin2yl)piperazin1yl)acetamide
N(5METHYL134THIADIAZOL2YL)2(4PYRIMIDIN2YLPIPERAZIN1YL)ACETAMIDE
ZINC000020427264
ZINC20427264

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Available files

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