Vitas-M small molecule compound

2-(2-methyl-5,6-dihydro-4H-pyrrolo[3,2,1-ij]quinolin-1-yl)ethanamine 2,3-dihydroxybutanedioate (salt)

Catalog ID
STK045740
SMILES OC(=O)C(C(C(=O)O)O)O.NCCc1c(C)n2c3c1cccc3CCC2

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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 C18H24N2O6 MW 364.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N2.C4H6O6/c1-10-12(7-8-15)13-6-2-4-11-5-3-9-16(10)14(11)13;5-1(3(7)8)2(6)4(9)10/h2,4,6H,3,5,7-9,15H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)
InChIKey
BVMNZFAEHLPRCB-UHFFFAOYSA-N
Synonyms

2(2METHYL56DIHYDRO4HPYRROLO(321IJ)QUINOLIN1YL)ETHANAMINE23DIHYDROXYBUTANEDIOATE(SALT)
CC1=C(C2=C3N1CCCC3=CC=C2)CCNC(C(C(=O)O)O)(C(=O)O)O
InChI=1SC14H18N2C4H6O6c11012(7815)136241153916(10)14(11)1351(3(7)8)2(6)4(9)10h246H357915H21H31256H(H78)(H910)
MFCD00371630
OC(=O)C(C(C(=O)O)O)ONCCc1c(C)n2c3c1cccc3CCC2
STK045740
ZINC000000347781

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Available files

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