Vitas-M small molecule compound
7-{[3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554210
SMILES O=c1c2ccccc2c(=O)c2c1c1[nH]c3ccccc3oc1cc2NCCCN1CCc2c(C1)cccc2
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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 C32H27N3O3 MW 501.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H27N3O3/c36-31-22-10-3-4-11-23(22)32(37)29-28(31)25(18-27-30(29)34-24-12-5-6-13-26(24)38-27)33-15-7-16-35-17-14-20-8-1-2-9-21(20)19-35/h1-6,8-13,18,33-34H,7,14-17,19H2InChIKey
CBXGLWAIHPUJFQ-UHFFFAOYSA-NSynonyms
840472-12-07((3(34dihydroisoquinolin2(1H)yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(34DIHYDRO1HISOQUINOLIN2YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840472120
C1CN(CC2=CC=CC=C21)CCCNC3=CC4=C(C5=C3C(=O)C6=CC=CC=C6C5=O)NC7=CC=CC=C7O4
InChI=1SC32H27N3O3c36312210341123(22)32(37)2928(31)25(182730(29)342412561326(24)3827)331571635171420812921(20)1935h16813183334H7141719H2
MFCD04005388
O=c1c2ccccc2c(=O)c2c1c1(nH)c3ccccc3oc1cc2NCCCN1CCc2c(C1)cccc2
ZINC000009462301
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