Vitas-M small molecule compound
N-[4-(1,3-benzodioxol-5-ylamino)-4-oxobutyl]-1,3,4,9-tetrahydro-2H-beta-carboline-2-carboxamide
Catalog ID
STL519270
SMILES O=C(Nc1ccc2c(c1)OCO2)CCCNC(=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 C23H24N4O4 MW 420.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H24N4O4/c28-22(25-15-7-8-20-21(12-15)31-14-30-20)6-3-10-24-23(29)27-11-9-17-16-4-1-2-5-18(16)26-19(17)13-27/h1-2,4-5,7-8,12,26H,3,6,9-11,13-14H2,(H,24,29)(H,25,28)InChIKey
SQEMIRAKMBPSPI-UHFFFAOYSA-NSynonyms
1010922-75-4~(N)(4(13benzodioxol5ylamino)4oxobutyl)1349tetrahydropyrido(34b)indole2carboxamide
1010922754
42506570
InChI=1SC23H24N4O4c2822(2515782021(1215)31143020)63102423(29)271191716412518(16)2619(17)1327h1245781226H369111314H2(H2429)(H2528)
MFCD12028787
N(4(13benzodioxol5ylamino)4oxobutyl)1349tetrahydro2Hbetacarboline2carboxamide
N(4(benzo(d)(13)dioxol5ylamino)4oxobutyl)34dihydro1Hpyrido(34b)indole2(9H)carboxamide
O=C(Nc1ccc2c(c1)OCO2)CCCNC(=O)N1CCc2c(C1)(nH)c1c2cccc1
ZINC000012296339
ZINC12296339
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