Vitas-M small molecule compound
N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-[4-(4-methoxyphenyl)piperazin-1-yl]propanamide
Catalog ID
STK482820
SMILES COc1ccc(cc1)N1CCN(CC1)CCC(=O)Nc1nnc(s1)C1CC1
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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 C19H25N5O2S MW 387.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H25N5O2S/c1-26-16-6-4-15(5-7-16)24-12-10-23(11-13-24)9-8-17(25)20-19-22-21-18(27-19)14-2-3-14/h4-7,14H,2-3,8-13H2,1H3,(H,20,22,25)InChIKey
DBJDQOUUNKIRIJ-UHFFFAOYSA-NSynonyms
COC1=CC=C(C=C1)N2CCN(CC2)CCC(=O)NC3=NN=C(S3)C4CC4
InChI=1SC19H25N5O2Sc126166415(5716)24121023(111324)9817(25)2019222118(2719)142314h4714H23813H21H3(H202225)
MFCD08593383
N(5CYCLOPROPYL(134THIADIAZOL2YL))3(4(4METHOXYPHENYL)PIPERAZINYL)PROPANAMIDE
N(5cyclopropyl134thiadiazol2yl)3(4(4methoxyphenyl)piperazin1yl)propanamide
ZINC000013323211
ZINC13323211
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Check stock on Vitas-MAvailable files
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