Vitas-M small molecule compound

ethyl 4-[3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STK633048
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCc1cc2c(C)cc(=O)oc2cc1OC

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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 C21H26N2O6 MW 402.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H26N2O6/c1-4-28-21(26)23-9-7-22(8-10-23)19(24)6-5-15-12-16-14(2)11-20(25)29-18(16)13-17(15)27-3/h11-13H,4-10H2,1-3H3
InChIKey
IJNOWNSVTVXPCW-UHFFFAOYSA-N
Synonyms
1010900-34-1
1010900341
CCOC(=O)N1CCN(CC1)C(=O)CCC2=C(C=C3C(=C2)C(=CC(=O)O3)C)OC
ethyl4(3(7methoxy4methyl2oxo2Hchromen6yl)propanoyl)piperazine1carboxylate
ethyl4(3(7methoxy4methyl2oxochromen6yl)propanoyl)piperazine1carboxylate
ETHYL4(3(7METHOXY4METHYL2OXOCHROMEN6YL)PROPANOYL)PIPERAZINECARBOXYLATE
InChI=1SC21H26N2O6c142821(26)239722(81023)19(24)6515121614(2)1120(25)2918(16)1317(15)273h1113H410H213H3
MFCD12202619
ZINC000012391161
ZINC12391161

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Available files

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