Vitas-M small molecule compound
N-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STL467135
SMILES O=C(Nc1ccc2c(c1)OCO2)CNC(=O)N1CCc2c(C1)[nH]c1c2cccc1
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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 C21H20N4O4 MW 392.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N4O4/c26-20(23-13-5-6-18-19(9-13)29-12-28-18)10-22-21(27)25-8-7-15-14-3-1-2-4-16(14)24-17(15)11-25/h1-6,9,24H,7-8,10-12H2,(H,22,27)(H,23,26)InChIKey
XGGNOZWMSTURCK-UHFFFAOYSA-NSynonyms
1010872-53-31010872533
C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)NCC(=O)NC4=CC5=C(C=C4)OCO5
InChI=1SC21H20N4O4c2620(2313561819(913)29122818)102221(27)25871514312416(14)2417(15)1125h16924H781012H2(H2227)(H2326)
MFCD12028957
N(2(13benzodioxol5ylamino)2oxoethyl)1349tetrahydro2Hbetacarboline2carboxamide
N(2(13benzodioxol5ylamino)2oxoethyl)1349tetrahydropyrido(34b)indole2carboxamide
N(2(benzo(d)(13)dioxol5ylamino)2oxoethyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1ccc2c(c1)OCO2)CNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012296559
ZINC12296559
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