Vitas-M small molecule compound
7-[(2-phenylethyl)amino]-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK529502
SMILES O=c1c2ccccc2c(=O)c2c1c1[nH]c3ccccc3oc1cc2NCCc1ccccc1
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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 C28H20N2O3 MW 432.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H20N2O3/c31-27-18-10-4-5-11-19(18)28(32)25-24(27)21(29-15-14-17-8-2-1-3-9-17)16-23-26(25)30-20-12-6-7-13-22(20)33-23/h1-13,16,29-30H,14-15H2InChIKey
TWEBJHAOXOMZJY-UHFFFAOYSA-NSynonyms
7((2phenylethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7(2phenylethylamino)14Hnaphtho(32a)phenoxazine813dione
7(PHENETHYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
7(phenethylamino)8Hnaphtho(23a)phenoxazine813(14H)dione
C1=CC=C(C=C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3
InChI=1SC28H20N2O3c31271810451119(18)28(32)2524(27)21(291514178213917)162326(25)302012671322(20)3323h113162930H1415H2
MFCD02236106
O=c1c2ccccc2c(=O)c2c1c1(nH)c3ccccc3oc1cc2NCCc1ccccc1
ZINC000009310941
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