Vitas-M small molecule compound
2-(2,6-dimethylphenoxy)-N-{[4-methyl-5-({2-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4H-1,2,4-triazol-3-yl]methyl}acetamide
Catalog ID
STK120333
SMILES O=C(NCc1nnc(n1C)SCC(=O)Nc1nc(c(s1)C)c1ccccc1)COc1c(C)cccc1C
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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 C26H28N6O3S2 MW 536.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H28N6O3S2/c1-16-9-8-10-17(2)24(16)35-14-21(33)27-13-20-30-31-26(32(20)4)36-15-22(34)28-25-29-23(18(3)37-25)19-11-6-5-7-12-19/h5-12H,13-15H2,1-4H3,(H,27,33)(H,28,29,34)InChIKey
SRYSVNFHLWMHQF-UHFFFAOYSA-NSynonyms
2(26DIMETHYLPHENOXY)N((4METHYL5((2((5METHYL4PHENYL13THIAZOL2YL)AMINO)2OXOETHYL)SULFANYL)4H124TRIAZOL3YL)METHYL)ACETAMIDE
2(26DIMETHYLPHENOXY)N((4METHYL5(2((5METHYL4PHENYL13THIAZOL2YL)AMINO)2OXOETHYL)SULFANYL124TRIAZOL3YL)METHYL)ACETAMIDE
CC1=C(C(=CC=C1)C)OCC(=O)NCC2=NN=C(N2C)SCC(=O)NC3=NC(=C(S3)C)C4=CC=CC=C4
InChI=1SC26H28N6O3S2c116981017(2)24(16)351421(33)271320303126(32(20)4)361522(34)28252923(18(3)3725)19116571219h512H1315H214H3(H2733)(H282934)
MFCD03763210
ZINC000097945768
ZINC97945768
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