Vitas-M small molecule compound

2-[(4-methyl-5-{[5-methyl-2-(propan-2-yl)phenoxy]methyl}-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide

Catalog ID
STK121732
SMILES O=C(Nc1scc(n1)c1ccccc1)CSc1nnc(n1C)COc1cc(C)ccc1C(C)C

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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 C25H27N5O2S2 MW 493.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H27N5O2S2/c1-16(2)19-11-10-17(3)12-21(19)32-13-22-28-29-25(30(22)4)34-15-23(31)27-24-26-20(14-33-24)18-8-6-5-7-9-18/h5-12,14,16H,13,15H2,1-4H3,(H,26,27,31)
InChIKey
HABQNEAFSLBIJP-UHFFFAOYSA-N
Synonyms

2((4METHYL5((5METHYL2(PROPAN2YL)PHENOXY)METHYL)4H124TRIAZOL3YL)SULFANYL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2((4METHYL5((5METHYL2PROPAN2YLPHENOXY)METHYL)124TRIAZOL3YL)SULFANYL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
2((5((2ISOPROPYL5METHYLPHENOXY)METHYL)4METHYL4H124TRIAZOL3YL)SULFANYL)N(4PHENYL13THIAZOL2YL)ACETAMIDE
CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2C)SCC(=O)NC3=NC(=CS3)C4=CC=CC=C4
InChI=1SC25H27N5O2S2c116(2)19111017(3)1221(19)321322282925(30(22)4)341523(31)27242620(143324)188657918h5121416H1315H214H3(H262731)
MFCD04090724
ZINC000000686608
ZINC00686608
ZINC686608

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Available files

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