Vitas-M small molecule compound

2-({5-[(4-chlorophenoxy)methyl]-4-(furan-2-ylmethyl)-4H-1,2,4-triazol-3-yl}sulfanyl)-N-(2,3-dimethylphenyl)acetamide

Catalog ID
STK590671
SMILES O=C(Nc1cccc(c1C)C)CSc1nnc(n1Cc1ccco1)COc1ccc(cc1)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 C24H23ClN4O3S MW 482.99 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23ClN4O3S/c1-16-5-3-7-21(17(16)2)26-23(30)15-33-24-28-27-22(29(24)13-20-6-4-12-31-20)14-32-19-10-8-18(25)9-11-19/h3-12H,13-15H2,1-2H3,(H,26,30)
InChIKey
MCCADZYLAOSYML-UHFFFAOYSA-N
Synonyms
899386-31-3
2((5((4CHLOROPHENOXY)METHYL)4(FURAN2YLMETHYL)124TRIAZOL3YL)SULFANYL)N(23DIMETHYLPHENYL)ACETAMIDE
2((5((4chlorophenoxy)methyl)4(furan2ylmethyl)4H124triazol3yl)sulfanyl)N(23dimethylphenyl)acetamide
2((5((4chlorophenoxy)methyl)4(furan2ylmethyl)4H124triazol3yl)thio)N(23dimethylphenyl)acetamide
2((5(4CHLOROPHENOXYMETHYL)4(FURAN2YLMETHYL)4H124TRIAZOL3YL)SULFANYL)N(23DIMETHYLPHENYL)ACETAMIDE
899386313
CC1=C(C(=CC=C1)NC(=O)CSC2=NN=C(N2CC3=CC=CO3)COC4=CC=C(C=C4)Cl)C
InChI=1SC24H23ClN4O3Sc11653721(17(16)2)2623(30)153324282722(29(24)132064123120)14321910818(25)91119h312H1315H212H3(H2630)
MFCD06608703
N(23DIMETHYLPHENYL)2(5((4CHLOROPHENOXY)METHYL)4(2FURYLMETHYL)(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002340852
ZINC02340852
ZINC2340852

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Available files

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