Vitas-M small molecule compound

2-({5-[(4-chlorophenoxy)methyl]-4-ethyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[4-(diethylamino)phenyl]acetamide

Catalog ID
STK583111
SMILES CCn1c(SCC(=O)Nc2ccc(cc2)N(CC)CC)nnc1COc1ccc(cc1)Cl

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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 C23H28ClN5O2S MW 474.03 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H28ClN5O2S/c1-4-28(5-2)19-11-9-18(10-12-19)25-22(30)16-32-23-27-26-21(29(23)6-3)15-31-20-13-7-17(24)8-14-20/h7-14H,4-6,15-16H2,1-3H3,(H,25,30)
InChIKey
VAMYXGWNRQQKNF-UHFFFAOYSA-N
Synonyms
896855-76-8
2((5((4CHLOROPHENOXY)METHYL)4ETHYL124TRIAZOL3YL)SULFANYL)N(4(DIETHYLAMINO)PHENYL)ACETAMIDE
2((5((4chlorophenoxy)methyl)4ethyl4H124triazol3yl)sulfanyl)N(4(diethylamino)phenyl)acetamide
2((5((4chlorophenoxy)methyl)4ethyl4H124triazol3yl)thio)N(4(diethylamino)phenyl)acetamide
2((5(4CHLOROPHENOXYMETHYL)4ETHYL4H124TRIAZOL3YL)SULFANYL)N(4(DIETHYLAMINO)PHENYL)ACETAMIDE
896855768
CCN1C(=NN=C1SCC(=O)NC2=CC=C(C=C2)N(CC)CC)COC3=CC=C(C=C3)Cl
InChI=1SC23H28ClN5O2Sc1428(52)1911918(101219)2522(30)163223272621(29(23)63)15312013717(24)81420h714H461516H213H3(H2530)
MFCD06603406
N(4(DIETHYLAMINO)PHENYL)2(5((4CHLOROPHENOXY)METHYL)4ETHYL(124TRIAZOL3YLTHIO))ACETAMIDE
ZINC000002239117
ZINC02239117
ZINC2239117

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Available files

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