Vitas-M small molecule compound

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

Catalog ID
STK482819
SMILES O=C(Nc1nnc(s1)C1CC1)CCN1CCN(CC1)c1ccc(cc1)F

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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 C18H22FN5OS MW 375.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22FN5OS/c19-14-3-5-15(6-4-14)24-11-9-23(10-12-24)8-7-16(25)20-18-22-21-17(26-18)13-1-2-13/h3-6,13H,1-2,7-12H2,(H,20,22,25)
InChIKey
YOYJMMWQPQBNBK-UHFFFAOYSA-N
Synonyms

C1CC1C2=NN=C(S2)NC(=O)CCN3CCN(CC3)C4=CC=C(C=C4)F
InChI=1SC18H22FN5OSc19143515(6414)2411923(101224)8716(25)2018222117(2618)131213h3613H12712H2(H202225)
MFCD08593382
N(5CYCLOPROPYL(134THIADIAZOL2YL))3(4(4FLUOROPHENYL)PIPERAZINYL)PROPANAMIDE
N(5cyclopropyl134thiadiazol2yl)3(4(4fluorophenyl)piperazin1yl)propanamide
ZINC000013323208
ZINC13323208

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Available files

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