Vitas-M small molecule compound

2-{[3-(3-methoxybenzyl)-4-oxo-3,4-dihydro[1]benzofuro[3,2-d]pyrimidin-2-yl]sulfanyl}-N-(1,3-thiazol-2-yl)acetamide

Catalog ID
STL084963
SMILES COc1cccc(c1)Cn1c(SCC(=O)Nc2nccs2)nc2c(c1=O)oc1c2cccc1

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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 C23H18N4O4S2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H18N4O4S2/c1-30-15-6-4-5-14(11-15)12-27-21(29)20-19(16-7-2-3-8-17(16)31-20)26-23(27)33-13-18(28)25-22-24-9-10-32-22/h2-11H,12-13H2,1H3,(H,24,25,28)
InChIKey
VSRZFXGZYGCKRY-UHFFFAOYSA-N
Synonyms
899941-51-6
2((3((3methoxyphenyl)methyl)4oxo(1)benzofuro(32d)pyrimidin2yl)sulfanyl)N(13thiazol2yl)acetamide
2((3(3methoxybenzyl)4oxo34dihydro(1)benzofuro(32d)pyrimidin2yl)sulfanyl)N(13thiazol2yl)acetamide
2((3(3METHOXYBENZYL)4OXO34DIHYDROBENZOFURO(32D)PYRIMIDIN2YL)THIO)N(THIAZOL2YL)ACETAMIDE
899941516
COC1=CC=CC(=C1)CN2C(=O)C3=C(C4=CC=CC=C4O3)N=C2SCC(=O)NC5=NC=CS5
InChI=1SC23H18N4O4S2c1301564514(1115)122721(29)2019(16723817(16)3120)2623(27)331318(28)2522249103222h211H1213H21H3(H242528)
MFCD07650656
ZINC000009749797
ZINC09749797
ZINC9749797

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Available files

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