Vitas-M small molecule compound

N-[(2Z)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]-4-oxo-4-[4-(2-phenylethyl)piperazin-1-yl]butanamide

Catalog ID
STK567887
SMILES CC(Cc1n[nH]/c(=N/C(=O)CCC(=O)N2CCN(CC2)CCc2ccccc2)/s1)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 C22H31N5O2S MW 429.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H31N5O2S/c1-17(2)16-20-24-25-22(30-20)23-19(28)8-9-21(29)27-14-12-26(13-15-27)11-10-18-6-4-3-5-7-18/h3-7,17H,8-16H2,1-2H3,(H,23,25,28)
InChIKey
YMXSRSAVBVOOCH-UHFFFAOYSA-N
Synonyms
713083-33-1
713083331
CC(C)CC1=NN=C(S1)NC(=O)CCC(=O)N2CCN(CC2)CCC3=CC=CC=C3
CC(Cc1n(nH)c(=NC(=O)CCC(=O)N2CCN(CC2)CCc2ccccc2)s1)C
InChI=1SC22H31N5O2Sc117(2)1620242522(3020)2319(28)8921(29)27141226(131527)1110186435718h3717H816H212H3(H232528)
MFCD05724360
N((2Z)5(2methylpropyl)134thiadiazol2(3H)ylidene)4oxo4(4(2phenylethyl)piperazin1yl)butanamide
N(5(2METHYLPROPYL)134THIADIAZOL2YL)4OXO4(4(2PHENYLETHYL)PIPERAZIN1YL)BUTANAMIDE
N(5(2METHYLPROPYL)134THIADIAZOL2YL)4OXO4(4PHENETHYLPIPERAZIN1YL)BUTANAMIDE
ZINC000017198235
ZINC17198235

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Available files

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