Vitas-M small molecule compound

2-[(3,4-dimethyl-2-oxo-2H-chromen-7-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide

Catalog ID
STL534278
SMILES O=C(C(Oc1ccc2c(c1)oc(=O)c(c2C)C)C)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 C24H24N2O4 MW 404.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N2O4/c1-14-15(2)24(28)30-22-12-18(8-9-19(14)22)29-16(3)23(27)25-11-10-17-13-26-21-7-5-4-6-20(17)21/h4-9,12-13,16,26H,10-11H2,1-3H3,(H,25,27)
InChIKey
RPNCFIWEUHDOMG-UHFFFAOYSA-N
Synonyms
864753-17-3
2((34dimethyl2oxo2Hchromen7yl)oxy)N(2(1Hindol3yl)ethyl)propanamide
2(34dimethyl2oxochromen7yl)oxy~(N)(2(1~(H)indol3yl)ethyl)propanamide
2(34DIMETHYL2OXOCHROMEN7YL)OXYN(2(1HINDOL3YL)ETHYL)PROPANAMIDE
4965311
864753173
InChI=1SC24H24N2O4c11415(2)24(28)30221218(8919(14)22)2916(3)23(27)25111017132621754620(17)21h4912131626H1011H213H3(H2527)
MFCD06767406
N(2(1HINDOL3YL)ETHYL)2((34DIMETHYL2OXO2HCHROMEN7YL)OXY)PROPANAMIDE
O=C(C(Oc1ccc2c(c1)oc(=O)c(c2C)C)C)NCCc1c(nH)c2c1cccc2
ZINC000004085448
ZINC000004085449

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Available files

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