Vitas-M small molecule compound

2-[4-(2,5,10-trioxo-3,4,5,10-tetrahydro-2H-benzo[g]chromen-4-yl)phenoxy]acetamide

Catalog ID
STK659456
SMILES NC(=O)COc1ccc(cc1)C1CC(=O)OC2=C1C(=O)c1c(C2=O)cccc1

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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 C21H15NO6 MW 377.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15NO6/c22-16(23)10-27-12-7-5-11(6-8-12)15-9-17(24)28-21-18(15)19(25)13-3-1-2-4-14(13)20(21)26/h1-8,15H,9-10H2,(H2,22,23)
InChIKey
JGZMMNAAXIJYJW-UHFFFAOYSA-N
Synonyms
1144436-29-2
1144436292
2(4(2510trioxo34510tetrahydro2Hbenzo(g)chromen4yl)phenoxy)acetamide
2(4(2510trioxo34dihydrobenzo(g)chromen4yl)phenoxy)acetamide
C1C(C2=C(C(=O)C3=CC=CC=C3C2=O)OC1=O)C4=CC=C(C=C4)OCC(=O)N
InChI=1SC21H15NO6c2216(23)1027127511(6812)15917(24)282118(15)19(25)13312414(13)20(21)26h1815H910H2(H22223)
MFCD12217347
ZINC000032103251
ZINC000101632320

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Available files

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