Vitas-M small molecule compound

N-acridin-9-yl-D-valine

Catalog ID
STK025598
SMILES CC([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 C18H18N2O2 MW 294.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N2O2/c1-11(2)16(18(21)22)20-17-12-7-3-5-9-14(12)19-15-10-6-4-8-13(15)17/h3-11,16H,1-2H3,(H,19,20)(H,21,22)/t16-/m1/s1
InChIKey
ALCXLRWSCMWMET-MRXNPFEDSA-N
Synonyms

(2R)2(ACRIDIN10IUM9YLAMINO)3METHYLBUTANOATE
(2R)2(ACRIDIN9YLAMINO)3METHYLBUTANOICACID
(R)2(9ACRIDINYLAMINO)3METHYLBUTYRICACID
2(acridin9ylamino)3methylbutanoicacid
CC((C@H)(C(=O)O)Nc1c2ccccc2nc2c1cccc2)C
CC(C(C(=O)O)Nc1c2ccccc2nc2c1cccc2)C
CC(C)C(C(=O)(O))NC1=C2C=CC=CC2=(NH+)C3=CC=CC=C31
InChI=1SC18H18N2O2c111(2)16(18(21)22)201712735914(12)19151064813(15)17h31116H12H3(H1920)(H2122)t16m1s1
MFCD13368306
NACRIDIN9YLDVALINE
STK025598
ZINC000005533588
ZINC05533588
ZINC5533588

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Available files

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