Vitas-M small molecule compound
1-methyl-7-{[3-(piperazin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554084
SMILES O=c1c2ccccc2c(=O)c2c1c1[nH]c3c(C)cccc3oc1cc2NCCCN1CCNCC1
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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 C28H28N4O3 MW 468.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H28N4O3/c1-17-6-4-9-21-25(17)31-26-22(35-21)16-20(30-10-5-13-32-14-11-29-12-15-32)23-24(26)28(34)19-8-3-2-7-18(19)27(23)33/h2-4,6-9,16,29-31H,5,10-15H2,1H3InChIKey
CWYWKNQYLGAXOV-UHFFFAOYSA-NSynonyms
840470-78-21methyl7((3(piperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
1METHYL7(3PIPERAZIN1YLPROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840470782
CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCNCC5)C(=O)C6=CC=CC=C6C4=O
InChI=1SC28H28N4O3c1176492125(17)312622(3521)1620(301051332141129121532)2324(26)28(34)19832718(19)27(23)33h2469162931H51015H21H3
MFCD04005173
O=c1c2ccccc2c(=O)c2c1c1(nH)c3c(C)cccc3oc1cc2NCCCN1CCNCC1
ZINC000101027018
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