Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-{[4-ethyl-5-(phenoxymethyl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetamide

Catalog ID
STK245450
SMILES CCn1c(SCC(=O)Nc2nc3c(s2)cccc3)nnc1COc1ccccc1

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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 C20H19N5O2S2 MW 425.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N5O2S2/c1-2-25-17(12-27-14-8-4-3-5-9-14)23-24-20(25)28-13-18(26)22-19-21-15-10-6-7-11-16(15)29-19/h3-11H,2,12-13H2,1H3,(H,21,22,26)
InChIKey
RKEXIXQDGFMDJJ-UHFFFAOYSA-N
Synonyms
CCN1C(=NN=C1SCC(=O)NC2=NC3=CC=CC=C3S2)COC4=CC=CC=C4
N(13BENZOTHIAZOL2YL)2((4ETHYL5(PHENOXYMETHYL)124TRIAZOL3YL)SULFANYL)ACETAMIDE
N(13BENZOTHIAZOL2YL)2((4ETHYL5(PHENOXYMETHYL)4H124TRIAZOL3YL)SULFANYL)ACETAMIDE
NBENZOTHIAZOL2YL2(4ETHYL5(PHENOXYMETHYL)(124TRIAZOL3YLTHIO))ACETAMIDE
NBENZOTHIAZOL2YL2(4ETHYL5PHENOXYMETHYL4H(124)TRIAZOL3YLSULFANYL)ACETAMIDE
Registry IDs
MFCD06142590
ZINC000009306026
ZINC09306026
ZINC9306026

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Available files

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