Vitas-M small molecule compound
7-({3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propyl}amino)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554690
SMILES O=c1c2ccccc2c(=O)c2c1c1[nH]c3ccccc3oc1cc2NCCCN1CCN(CC1)Cc1ccc2c(c1)OCO2
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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 C35H32N4O5 MW 588.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H32N4O5/c40-34-23-6-1-2-7-24(23)35(41)32-31(34)26(19-30-33(32)37-25-8-3-4-9-27(25)44-30)36-12-5-13-38-14-16-39(17-15-38)20-22-10-11-28-29(18-22)43-21-42-28/h1-4,6-11,18-19,36-37H,5,12-17,20-21H2InChIKey
HGWCCQXKVCQVNY-UHFFFAOYSA-NSynonyms
7((3(4(13benzodioxol5ylmethyl)piperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7((3(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
C1CN(CCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3)CC7=CC8=C(C=C7)OCO8
InChI=1SC35H32N4O5c403423612724(23)35(41)3231(34)26(193033(32)3725834927(25)4430)361251338141639(171538)202210112829(1822)43214228h1461118193637H512172021H2
MFCD04006143
O=c1c2ccccc2c(=O)c2c1c1(nH)c3ccccc3oc1cc2NCCCN1CCN(CC1)Cc1ccc2c(c1)OCO2
ZINC000102468825
Check stock
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Check stock on Vitas-MAvailable files
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