Vitas-M small molecule compound

methyl 4-{[3-(7-methoxy-4-methyl-2-oxo-2H-chromen-6-yl)propanoyl]amino}benzoate

Catalog ID
STL470942
SMILES COC(=O)c1ccc(cc1)NC(=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 C22H21NO6 MW 395.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21NO6/c1-13-10-21(25)29-19-12-18(27-2)15(11-17(13)19)6-9-20(24)23-16-7-4-14(5-8-16)22(26)28-3/h4-5,7-8,10-12H,6,9H2,1-3H3,(H,23,24)
InChIKey
QIDJQSVLJFVOAQ-UHFFFAOYSA-N
Synonyms
1324060-44-7
1324060447
CC1=CC(=O)OC2=CC(=C(C=C12)CCC(=O)NC3=CC=C(C=C3)C(=O)OC)OC
InChI=1SC22H21NO6c1131021(25)29191218(272)15(1117(13)19)6920(24)23167414(5816)22(26)283h45781012H69H213H3(H2324)
methyl4((3(7methoxy4methyl2oxo2Hchromen6yl)propanoyl)amino)benzoate
methyl4(3(7methoxy4methyl2oxo2Hchromen6yl)propanamido)benzoate
methyl4(3(7methoxy4methyl2oxochromen6yl)propanoylamino)benzoate
MFCD19707731
ZINC000070666299
ZINC70666299

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Available files

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