Vitas-M small molecule compound

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

Catalog ID
STK401071
SMILES CCc1nnc(s1)NC(=O)CN1CCN(CC1)c1ccccc1

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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 C16H21N5OS MW 331.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H21N5OS/c1-2-15-18-19-16(23-15)17-14(22)12-20-8-10-21(11-9-20)13-6-4-3-5-7-13/h3-7H,2,8-12H2,1H3,(H,17,19,22)
InChIKey
KEYYYQCCDTXTGS-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3
InChI=1SC16H21N5OSc1215181916(2315)1714(22)122081021(11920)136435713h37H2812H21H3(H171922)
MFCD05144680
N(5ETHYL(134)THIADIAZOL2YL)2(4PHENYLPIPERAZIN1YL)ACETAMIDE
N(5ETHYL(134THIADIAZOL2YL))2(4PHENYLPIPERAZINYL)ACETAMIDE
N(5ethyl134thiadiazol2yl)2(4phenylpiperazin1yl)acetamide
ZINC000020027052
ZINC20027052

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Available files

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