Vitas-M small molecule compound

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

Catalog ID
STK577803
SMILES COc1ccc(cc1)NC(=O)CSc1nnc(n1c1ccc(cc1)Cl)c1ccccn1

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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/c1-30-18-11-7-16(8-12-18)25-20(29)14-31-22-27-26-21(19-4-2-3-13-24-19)28(22)17-9-5-15(23)6-10-17/h2-13H,14H2,1H3,(H,25,29)
InChIKey
SPCXKPXKSYVGFU-UHFFFAOYSA-N
Synonyms
896069-34-4
2((4(4chlorophenyl)5(pyridin2yl)4H124triazol3yl)sulfanyl)N(4methoxyphenyl)acetamide
2((4(4chlorophenyl)5(pyridin2yl)4H124triazol3yl)thio)N(4methoxyphenyl)acetamide
2((4(4CHLOROPHENYL)5PYRIDIN2YL124TRIAZOL3YL)SULFANYL)N(4METHOXYPHENYL)ACETAMIDE
2(4(4CHLOROPHENYL)5(2PYRIDYL)(124TRIAZOL3YLTHIO))N(4METHOXYPHENYL)ACETAMIDE
896069344
COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=C(C=C3)Cl)C4=CC=CC=N4
InChI=1SC22H18ClN5O2Sc1301811716(81218)2520(29)143122272621(19423132419)28(22)179515(23)61017h213H14H21H3(H2529)
MFCD06591812
ZINC000002433884
ZINC02433884
ZINC2433884

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Available files

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