Vitas-M small molecule compound

N-(4-acetylphenyl)-2-({(5Z)-5-[(3-phenylpropanoyl)imino]-4,5-dihydro-1,3,4-thiadiazol-2-yl}sulfanyl)butanamide

Catalog ID
STK635404
SMILES CCC(C(=O)Nc1ccc(cc1)C(=O)C)Sc1n[nH]/c(=N/C(=O)CCc2ccccc2)/s1

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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 C23H24N4O3S2 MW 468.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O3S2/c1-3-19(21(30)24-18-12-10-17(11-13-18)15(2)28)31-23-27-26-22(32-23)25-20(29)14-9-16-7-5-4-6-8-16/h4-8,10-13,19H,3,9,14H2,1-2H3,(H,24,30)(H,25,26,29)
InChIKey
FJKCVFLZSJBAGG-UHFFFAOYSA-N
Synonyms
532948-11-1
532948111
CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=NN=C(S2)NC(=O)CCC3=CC=CC=C3
CCC(C(=O)Nc1ccc(cc1)C(=O)C)Sc1n(nH)c(=NC(=O)CCc2ccccc2)s1
InChI=1SC23H24N4O3S2c1319(21(30)2418121017(111318)15(2)28)3123272622(3223)2520(29)149167546816h48101319H3914H212H3(H2430)(H252629)
MFCD18160718
N(4acetylphenyl)2(((5Z)5((3phenylpropanoyl)imino)45dihydro134thiadiazol2yl)sulfanyl)butanamide
N(4ACETYLPHENYL)2((5((3PHENYLPROPANOYL)AMINO)134THIADIAZOL2YL)SULFANYL)BUTANAMIDE
N(4ACETYLPHENYL)2((5(3PHENYLPROPANOYLAMINO)134THIADIAZOL2YL)SULFANYL)BUTANAMIDE
ZINC000002177773
ZINC000002177774

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Available files

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