Vitas-M small molecule compound

2-{[4-(4-chlorophenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(4-methoxyphenyl)acetamide

Catalog ID
STK862615
SMILES COc1ccc(cc1)NC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccncc1

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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 C22H18ClN5O2S MW 451.94 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H18ClN5O2S/c1-30-19-8-4-17(5-9-19)25-20(29)14-31-22-27-26-21(15-10-12-24-13-11-15)28(22)18-6-2-16(23)3-7-18/h2-13H,14H2,1H3,(H,25,29)
InChIKey
SHPNSQZTEDAIIC-UHFFFAOYSA-N
Synonyms
613225-79-9
2((4(4chlorophenyl)5(pyridin4yl)4H124triazol3yl)sulfanyl)N(4methoxyphenyl)acetamide
2((4(4chlorophenyl)5(pyridin4yl)4H124triazol3yl)thio)N(4methoxyphenyl)acetamide
2((4(4CHLOROPHENYL)5PYRIDIN4YL124TRIAZOL3YL)SULFANYL)N(4METHOXYPHENYL)ACETAMIDE
2(4(4CHLOROPHENYL)5(4PYRIDYL)(124TRIAZOL3YLTHIO))N(4METHOXYPHENYL)ACETAMIDE
613225799
COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=NC=C4
InChI=1SC22H18ClN5O2Sc130198417(5919)2520(29)143122272621(15101224131115)28(22)186216(23)3718h213H14H21H3(H2529)
MFCD03222796
ZINC000001148502
ZINC01148502
ZINC1148502

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.