Vitas-M small molecule compound

2-[5-({2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl}sulfanyl)-4-methyl-4H-1,2,4-triazol-3-yl]-N-(4-methoxyphenyl)acetamide

Catalog ID
STK221871
SMILES COc1ccc(cc1)NC(=O)Cc1nnc(n1C)SCC(=O)Nc1sc(c(n1)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 C19H22N6O3S2 MW 446.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H22N6O3S2/c1-11-12(2)30-18(20-11)22-17(27)10-29-19-24-23-15(25(19)3)9-16(26)21-13-5-7-14(28-4)8-6-13/h5-8H,9-10H2,1-4H3,(H,21,26)(H,20,22,27)
InChIKey
DOKZNUMYWHNOHH-UHFFFAOYSA-N
Synonyms

2(5((2((45DIMETHYL13THIAZOL2YL)AMINO)2OXOETHYL)SULFANYL)4METHYL4H124TRIAZOL3YL)N(4METHOXYPHENYL)ACETAMIDE
2(5((45DIMETHYLTHIAZOL2YLCARBAMOYL)METHYLSULFANYL)4METHYL4H(124)TRIAZOL3YL)N(4METHOXYPHENYL)ACETAMIDE
2(5(2((45DIMETHYL13THIAZOL2YL)AMINO)2OXOETHYL)SULFANYL4METHYL124TRIAZOL3YL)N(4METHOXYPHENYL)ACETAMIDE
CC1=C(SC(=N1)NC(=O)CSC2=NN=C(N2C)CC(=O)NC3=CC=C(C=C3)OC)C
InChI=1SC19H22N6O3S2c11112(2)3018(2011)2217(27)102919242315(25(19)3)916(26)21135714(284)8613h58H910H214H3(H2126)(H202227)
MFCD07399248
ZINC000009302432
ZINC09302432
ZINC9302432

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Available files

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