Vitas-M small molecule compound
2-acetyl-1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
Catalog ID
STL445549
SMILES OC(=O)C1Cc2c(C(N1C(=O)C)c1ccccc1)[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 C20H18N2O3 MW 334.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H18N2O3/c1-12(23)22-17(20(24)25)11-15-14-9-5-6-10-16(14)21-18(15)19(22)13-7-3-2-4-8-13/h2-10,17,19,21H,11H2,1H3,(H,24,25)InChIKey
RKISQQCZJAUBPR-UHFFFAOYSA-NSynonyms
1098770-48-9(3S)2acetyl1phenyl2349tetrahydro1Hpyrido(34b)indole3carboxylicacid
1098770489
2acetyl1phenyl1349tetrahydropyrido(34b)indole3carboxylicacid
2acetyl1phenyl2349tetrahydro1Hbetacarboline3carboxylicacid
CC(=O)N1C(CC2=C(C1C3=CC=CC=C3)NC4=CC=CC=C24)C(=O)O
InChI=1SC20H18N2O3c112(23)2217(20(24)25)1115149561016(14)2118(15)19(22)137324813h210171921H11H21H3(H2425)
MFCD00379561
OC(=O)(C@@H)1Cc2c(C(N1C(=O)C)c1ccccc1)(nH)c1c2cccc1
OC(=O)C1Cc2c(C(N1C(=O)C)c1ccccc1)(nH)c1c2cccc1
ZINC000000489381
ZINC000000586551
Check stock
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