Vitas-M small molecule compound

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

Catalog ID
STK401291
SMILES CCc1nnc(s1)NC(=O)CN1CCN(CC1)c1ccc(cc1)OC

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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 C17H23N5O2S MW 361.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H23N5O2S/c1-3-16-19-20-17(25-16)18-15(23)12-21-8-10-22(11-9-21)13-4-6-14(24-2)7-5-13/h4-7H,3,8-12H2,1-2H3,(H,18,20,23)
InChIKey
KZGPQNWUJWJTER-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)OC
InChI=1SC17H23N5O2Sc1316192017(2516)1815(23)122181022(11921)134614(242)7513h47H3812H212H3(H182023)
MFCD02744071
N(5ETHYL(134THIADIAZOL2YL))2(4(4METHOXYPHENYL)PIPERAZINYL)ACETAMIDE
N(5ethyl134thiadiazol2yl)2(4(4methoxyphenyl)piperazin1yl)acetamide
ZINC000020213869
ZINC20213869

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Available files

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