Vitas-M small molecule compound

Catalog ID
STK727010
SMILES CCC([C@@H](C(=O)O)Nc1c2ccccc2nc2c1cccc2)C

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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 C19H20N2O2 MW 308.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N2O2/c1-3-12(2)17(19(22)23)21-18-13-8-4-6-10-15(13)20-16-11-7-5-9-14(16)18/h4-12,17H,3H2,1-2H3,(H,20,21)(H,22,23)/t12?,17-/m0/s1
InChIKey
VIXKCWTWOBFMSB-TYJDENFWSA-N
Synonyms

(2S)2(9ACRIDINYLAMINO)3METHYLVALERICACID
(2S)2(acridin9ylamino)3methylpentanoicacid
2(acridin9ylamino)3methylpentanoicacid
CCC((C@@H)(C(=O)O)Nc1c2ccccc2nc2c1cccc2)C
CCC(C(C(=O)O)Nc1c2ccccc2nc2c1cccc2)C
CCC(C)C(C(=O)O)NC1=C2C=CC=CC2=NC3=CC=CC=C31
InChI=1SC19H20N2O2c1312(2)17(19(22)23)2118138461015(13)20161175914(16)18h41217H3H212H3(H2021)(H2223)t12?17m0s1
ZINC000005531358
ZINC000005531364

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.