Vitas-M small molecule compound

2-({5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl}sulfanyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazol-4-yl)acetamide

Catalog ID
STK328821
SMILES O=C(Nc1c(C)n(n(c1=O)c1ccccc1)C)CSc1nnc(s1)COc1ccc(cc1Cl)Cl

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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 C22H19Cl2N5O3S2 MW 536.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19Cl2N5O3S2/c1-13-20(21(31)29(28(13)2)15-6-4-3-5-7-15)25-18(30)12-33-22-27-26-19(34-22)11-32-17-9-8-14(23)10-16(17)24/h3-10H,11-12H2,1-2H3,(H,25,30)
InChIKey
MEUOGAQNYAZWEN-UHFFFAOYSA-N
Synonyms
728035-21-0
2((5((24dichlorophenoxy)methyl)134thiadiazol2yl)sulfanyl)N(15dimethyl3oxo2phenyl23dihydro1Hpyrazol4yl)acetamide
2((5((24DICHLOROPHENOXY)METHYL)134THIADIAZOL2YL)SULFANYL)N(15DIMETHYL3OXO2PHENYLPYRAZOL4YL)ACETAMIDE
728035210
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=NN=C(S3)COC4=C(C=C(C=C4)Cl)Cl
InChI=1SC22H19Cl2N5O3S2c11320(21(31)29(28(13)2)156435715)2518(30)123322272619(3422)1132179814(23)1016(17)24h310H1112H212H3(H2530)
MFCD06017172
ZINC000098008033
ZINC98008033

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Available files

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