Vitas-M small molecule compound

2-(2-chlorophenoxy)-N-[(2Z)-5-methoxy[1,3]thiazolo[4,5-f]quinolin-2(1H)-ylidene]acetamide

Catalog ID
STK632368
SMILES COc1cc2s/c(=N\C(=O)COc3ccccc3Cl)/[nH]c2c2c1nccc2

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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 C19H14ClN3O3S MW 399.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O3S/c1-25-14-9-15-18(11-5-4-8-21-17(11)14)23-19(27-15)22-16(24)10-26-13-7-3-2-6-12(13)20/h2-9H,10H2,1H3,(H,22,23,24)
InChIKey
ODBQBVDJDYAKHE-UHFFFAOYSA-N
Synonyms
951977-64-3
2(2chlorophenoxy)N((2Z)5methoxy(13)thiazolo(45f)quinolin2(1H)ylidene)acetamide
951977643
COC1=CC2=C(C3=C1N=CC=C3)N=C(S2)NC(=O)COC4=CC=CC=C4Cl
COc1cc2sc(=NC(=O)COc3ccccc3Cl)(nH)c2c2c1nccc2
InChI=1SC19H14ClN3O3Sc1251491518(115482117(11)14)2319(2715)2216(24)102613732612(13)20h29H10H21H3(H222324)
MFCD18159762
ZINC000013735786
ZINC13735786

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Available files

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