Vitas-M small molecule compound

N-acridin-9-yl-D-serine

Catalog ID
STL061081
SMILES OC[C@H](C(=O)O)Nc1c2ccccc2nc2c1cccc2

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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 C16H14N2O3 MW 282.30 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H14N2O3/c19-9-14(16(20)21)18-15-10-5-1-3-7-12(10)17-13-8-4-2-6-11(13)15/h1-8,14,19H,9H2,(H,17,18)(H,20,21)/t14-/m1/s1
InChIKey
VDDFGSZNGXSFNH-CQSZACIVSA-N
Synonyms

(2R)2(ACRIDIN10IUM9YLAMINO)3HYDROXYPROPANOATE
(2R)2(ACRIDIN9YLAMINO)3HYDROXYPROPANOICACID
(R)2(9ACRIDINYLAMINO)3HYDROXYPROPIONICACID
2(acridin9ylamino)3hydroxypropanoicacid
C1=CC=C2C(=C1)C(=C3C=CC=CC3=(NH+)2)NC(CO)C(=O)(O)
InChI=1SC16H14N2O3c19914(16(20)21)181510513712(10)1713842611(13)15h181419H9H2(H1718)(H2021)t14m1s1
MFCD18193990
Nacridin9ylDserine
OC(C@H)(C(=O)O)Nc1c2ccccc2nc2c1cccc2
OCC(C(=O)O)Nc1c2ccccc2nc2c1cccc2
ZINC000005532765
ZINC05532765
ZINC5532765

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Available files

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