Vitas-M small molecule compound

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

Catalog ID
STK267265
SMILES COc1cccc(c1)NC(=O)Cc1nnc(n1c1ccccc1)SC(C(=O)Nc1nccs1)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 C23H22N6O3S2 MW 494.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22N6O3S2/c1-15(21(31)26-22-24-11-12-33-22)34-23-28-27-19(29(23)17-8-4-3-5-9-17)14-20(30)25-16-7-6-10-18(13-16)32-2/h3-13,15H,14H2,1-2H3,(H,25,30)(H,24,26,31)
InChIKey
AKCHSZFHUKOTLR-UHFFFAOYSA-N
Synonyms

2((5(2((3methoxyphenyl)amino)2oxoethyl)4phenyl4H124triazol3yl)sulfanyl)N(13thiazol2yl)propanamide
2((5(2(3methoxyanilino)2oxoethyl)4phenyl124triazol3yl)sulfanyl)N(13thiazol2yl)propanamide
2(5((3METHOXYPHENYLCARBAMOYL)METHYL)4PHENYL4H(124)TRIAZOL3YLSULFANYL)NTHIAZOL2YLPROPIONAMIDE
CC(C(=O)NC1=NC=CS1)SC2=NN=C(N2C3=CC=CC=C3)CC(=O)NC4=CC(=CC=C4)OC
InChI=1SC23H22N6O3S2c115(21(31)26222411123322)3423282719(29(23)178435917)1420(30)2516761018(1316)322h31315H14H212H3(H2530)(H242631)
MFCD09267903
ZINC000009526187
ZINC000009526188

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Available files

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