Vitas-M small molecule compound
1-phenyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid
Catalog ID
STK386726
SMILES OC(=O)C1NC(c2ccccc2)c2c(C1)c1ccccc1[nH]2
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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 C18H16N2O2 MW 292.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16N2O2/c21-18(22)15-10-13-12-8-4-5-9-14(12)19-17(13)16(20-15)11-6-2-1-3-7-11/h1-9,15-16,19-20H,10H2,(H,21,22)InChIKey
ZJSUEWDIHUPPRO-UHFFFAOYSA-NSynonyms
82789-18-2(1R3R)1phenyl2349tetrahydro1Hpyrido(34b)indole3carboxylicacid
1PHENYL1H2H3H4H9HPYRIDO(34B)INDOLE3CARBOXYLICACID
1phenyl2349tetrahydro1Hbetacarboline3carboxylicacid
1phenyl2349tetrahydro1Hpyrido(34b)indole3carboxylicacid
1PHENYLTETRAHYDROBETACARBOLINE3CARBOXYLICACID
82789182
C1C(NC(C2=C1C3=CC=CC=C3N2)C4=CC=CC=C4)C(=O)O
InChI=1SC18H16N2O2c2118(22)15101312845914(12)1917(13)16(2015)116213711h1915161920H10H2(H2122)
MFCD00136141
OC(=O)(C@@H)1N(C@H)(c2ccccc2)c2c(C1)c1ccccc1(nH)2
OC(=O)C1NC(c2ccccc2)c2c(C1)c1ccccc1(nH)2
ZINC000000075100
ZINC000000075108
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