Vitas-M small molecule compound

N-(5-{[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl}-1,3,4-thiadiazol-2-yl)-3-phenylpropanamide

Catalog ID
STK020311
SMILES O=C(Nc1nnc(s1)SCC(=O)N1CCN(CC1)c1ccccc1)CCc1ccccc1

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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 C23H25N5O2S2 MW 467.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H25N5O2S2/c29-20(12-11-18-7-3-1-4-8-18)24-22-25-26-23(32-22)31-17-21(30)28-15-13-27(14-16-28)19-9-5-2-6-10-19/h1-10H,11-17H2,(H,24,25,29)
InChIKey
DZVKTSJJDOHHNV-UHFFFAOYSA-N
Synonyms
476466-35-0
476466350
C1CN(CCN1C2=CC=CC=C2)C(=O)CSC3=NN=C(S3)NC(=O)CCC4=CC=CC=C4
InChI=1SC23H25N5O2S2c2920(1211187314818)2422252623(3222)311721(30)28151327(141628)1995261019h110H1117H2(H242529)
MFCD03356324
N(5((2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)SULFANYL)134THIADIAZOL2YL)3PHENYLPROPANAMIDE
N(5((2oxo2(4phenylpiperazin1yl)ethyl)thio)134thiadiazol2yl)3phenylpropanamide
N(5(2OXO2(4PHENYLPIPERAZIN1YL)ETHYL)SULFANYL134THIADIAZOL2YL)3PHENYLPROPANAMIDE
O=C(Nc1nnc(s1)SCC(=O)N1CCN(CC1)c1ccccc1)CCc1ccccc1
STK020311
ZINC000008994760
ZINC08994760
ZINC8994760

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Available files

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