Vitas-M small molecule compound
2-[(5-{2-[(2,4-dimethylphenyl)amino]-2-oxoethyl}-4-ethyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide
Catalog ID
STK222018
SMILES CCn1c(nnc1SC(C(=O)Nc1sc(c(n1)C)C)C)CC(=O)Nc1ccc(cc1C)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 C22H28N6O2S2 MW 472.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H28N6O2S2/c1-7-28-18(11-19(29)24-17-9-8-12(2)10-13(17)3)26-27-22(28)32-16(6)20(30)25-21-23-14(4)15(5)31-21/h8-10,16H,7,11H2,1-6H3,(H,24,29)(H,23,25,30)InChIKey
FZUCNEFWBPOKLJ-UHFFFAOYSA-NSynonyms
2((5(2((24dimethylphenyl)amino)2oxoethyl)4ethyl4H124triazol3yl)sulfanyl)N(45dimethyl13thiazol2yl)propanamide
2((5(2(24DIMETHYLANILINO)2OXOETHYL)4ETHYL124TRIAZOL3YL)SULFANYL)N(45DIMETHYL13THIAZOL2YL)PROPANAMIDE
2(5((24DIMETHYLPHENYLCARBAMOYL)METHYL)4ETHYL4H(124)TRIAZOL3YLSULFANYL)N(45DIMETHYLTHIAZOL2YL)PROPIONAMIDE
CCN1C(=NN=C1SC(C)C(=O)NC2=NC(=C(S2)C)C)CC(=O)NC3=C(C=C(C=C3)C)C
InChI=1SC22H28N6O2S2c172818(1119(29)24179812(2)1013(17)3)262722(28)3216(6)20(30)25212314(4)15(5)3121h81016H711H216H3(H2429)(H232530)
MFCD07401443
ZINC000009303522
ZINC000009303524
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