Vitas-M small molecule compound

N-(4-methoxyphenyl)-2-{[5-(quinolin-2-yl)-1,3,4-thiadiazol-2-yl]sulfanyl}acetamide

Catalog ID
STK328671
SMILES COc1ccc(cc1)NC(=O)CSc1nnc(s1)c1ccc2c(n1)cccc2

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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 C20H16N4O2S2 MW 408.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S2/c1-26-15-9-7-14(8-10-15)21-18(25)12-27-20-24-23-19(28-20)17-11-6-13-4-2-3-5-16(13)22-17/h2-11H,12H2,1H3,(H,21,25)
InChIKey
QDFHOPTXPLAYFB-UHFFFAOYSA-N
Synonyms
838895-46-8
838895468
COC1=CC=C(C=C1)NC(=O)CSC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3
InChI=1SC20H16N4O2S2c126159714(81015)2118(25)122720242319(2820)1711613423516(13)2217h211H12H21H3(H2125)
MFCD06617290
N(4methoxyphenyl)2((5(quinolin2yl)134thiadiazol2yl)sulfanyl)acetamide
N(4METHOXYPHENYL)2((5QUINOLIN2YL134THIADIAZOL2YL)SULFANYL)ACETAMIDE
ZINC000004744626
ZINC04744626
ZINC4744626

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Available files

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