Vitas-M small molecule compound

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

Catalog ID
STK283068
SMILES CCc1nnc(s1)NC(=O)C(N1CCN(CC1)c1ccccc1F)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 C17H22FN5OS MW 363.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H22FN5OS/c1-3-15-20-21-17(25-15)19-16(24)12(2)22-8-10-23(11-9-22)14-7-5-4-6-13(14)18/h4-7,12H,3,8-11H2,1-2H3,(H,19,21,24)
InChIKey
WCODXDBEMAFPCS-UHFFFAOYSA-N
Synonyms

CCC1=NN=C(S1)NC(=O)C(C)N2CCN(CC2)C3=CC=CC=C3F
InChI=1SC17H22FN5OSc1315202117(2515)1916(24)12(2)2281023(11922)14754613(14)18h4712H3811H212H3(H192124)
MFCD09270731
N(5ethyl134thiadiazol2yl)2(4(2fluorophenyl)piperazin1yl)propanamide
ZINC000020018955
ZINC000020018959

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Available files

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