Vitas-M small molecule compound

4-chloro-N-{5-[(2-oxo-2-phenylethyl)sulfanyl]-1,3,4-thiadiazol-2-yl}-3-(piperidin-1-ylsulfonyl)benzamide

Catalog ID
STK807817
SMILES O=C(c1ccc(c(c1)S(=O)(=O)N1CCCCC1)Cl)Nc1nnc(s1)SCC(=O)c1ccccc1

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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 C22H21ClN4O4S3 MW 537.08 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21ClN4O4S3/c23-17-10-9-16(13-19(17)34(30,31)27-11-5-2-6-12-27)20(29)24-21-25-26-22(33-21)32-14-18(28)15-7-3-1-4-8-15/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,24,25,29)
InChIKey
PRUAZDFPONHMJJ-UHFFFAOYSA-N
Synonyms
877818-61-6
(4CHLORO3(PIPERIDYLSULFONYL)PHENYL)N(5(2OXO2PHENYLETHYLTHIO)(134THIADIAZOL2YL))CARBOXAMIDE
4chloroN(5((2oxo2phenylethyl)sulfanyl)134thiadiazol2yl)3(piperidin1ylsulfonyl)benzamide
4CHLORON(5((2OXO2PHENYLETHYL)THIO)134THIADIAZOL2YL)3(PIPERIDIN1YLSULFONYL)BENZAMIDE
4chloroN(5phenacylsulfanyl134thiadiazol2yl)3piperidin1ylsulfonylbenzamide
877818616
C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=NN=C(S3)SCC(=O)C4=CC=CC=C4)Cl
InChI=1SC22H21ClN4O4S3c231710916(1319(17)34(3031)27115261227)20(29)2421252622(3321)321418(28)157314815h13471013H256111214H2(H242529)
MFCD06407522
ZINC000097993272
ZINC97993272

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Available files

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