Vitas-M small molecule compound
2-(7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)-N-[2-(1H-indol-3-yl)ethyl]acetamide
Catalog ID
STL516653
SMILES O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCCc1c[nH]c2c1cccc2
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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 C22H20N2O4 MW 376.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H20N2O4/c1-13-16-7-6-15(25)10-20(16)28-22(27)18(13)11-21(26)23-9-8-14-12-24-19-5-3-2-4-17(14)19/h2-7,10,12,24-25H,8-9,11H2,1H3,(H,23,26)InChIKey
ZJYYBOTZKSMTKS-UHFFFAOYSA-NSynonyms
864819-23-82(7hydroxy4methyl2oxo2Hchromen3yl)N(2(1Hindol3yl)ethyl)acetamide
2(7hydroxy4methyl2oxochromen3yl)~(N)(2(1~(H)indol3yl)ethyl)acetamide
2(7HYDROXY4METHYL2OXOCHROMEN3YL)N(2(1HINDOL3YL)ETHYL)ACETAMIDE
6221798
864819238
InChI=1SC22H20N2O4c113167615(25)1020(16)2822(27)18(13)1121(26)239814122419532417(14)19h2710122425H8911H21H3(H2326)
MFCD06769202
N(2(1HINDOL3YL)ETHYL)2(7HYDROXY4METHYL2OXO2HCHROMEN3YL)ACETAMIDE
O=C(Cc1c(=O)oc2c(c1C)ccc(c2)O)NCCc1c(nH)c2c1cccc2
ZINC000004089005
ZINC4089005
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