Vitas-M small molecule compound

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

Catalog ID
STL388382
SMILES CCc1ccc(cc1)OCc1nnc(n1C)SCC(=O)Nc1ccccc1Cl

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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 C20H21ClN4O2S MW 416.93 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H21ClN4O2S/c1-3-14-8-10-15(11-9-14)27-12-18-23-24-20(25(18)2)28-13-19(26)22-17-7-5-4-6-16(17)21/h4-11H,3,12-13H2,1-2H3,(H,22,26)
InChIKey
FBGDGKGANADFRZ-UHFFFAOYSA-N
Synonyms

CCC1=CC=C(C=C1)OCC2=NN=C(N2C)SCC(=O)NC3=CC=CC=C3Cl
InChI=1SC20H21ClN4O2Sc131481015(11914)271218232420(25(18)2)281319(26)2217754616(17)21h411H31213H212H3(H2226)
MFCD03051126
N(2CHLOROPHENYL)2((5((4ETHYLPHENOXY)METHYL)4METHYL124TRIAZOL3YL)SULFANYL)ACETAMIDE
N(2chlorophenyl)2((5((4ethylphenoxy)methyl)4methyl4H124triazol3yl)sulfanyl)acetamide
ZINC000000682086
ZINC00682086
ZINC682086

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Available files

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