Vitas-M small molecule compound

7-({3-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]propyl}amino)-3-methyl-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione

Catalog ID
STL045964
SMILES Cc1ccc2c(c1)oc1c([nH]2)c2c(c(c1)NCCCN1CCN(CC1)Cc1ccc3c(c1)OCO3)c(=O)c1c(c2=O)cccc1

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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 C36H34N4O5 MW 602.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C36H34N4O5/c1-22-7-9-26-29(17-22)45-31-19-27(32-33(34(31)38-26)36(42)25-6-3-2-5-24(25)35(32)41)37-11-4-12-39-13-15-40(16-14-39)20-23-8-10-28-30(18-23)44-21-43-28/h2-3,5-10,17-19,37-38H,4,11-16,20-21H2,1H3
InChIKey
MXTUSCXHXRSENG-UHFFFAOYSA-N
Synonyms

7((3(4(13benzodioxol5ylmethyl)piperazin1yl)propyl)amino)3methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7((3(4(benzo(d)(13)dioxol5ylmethyl)piperazin1yl)propyl)amino)3methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4(13BENZODIOXOL5YLMETHYL)PIPERAZIN1YL)PROPYLAMINO)3METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCN(CC6)CC7=CC8=C(C=C7)OCO8
Cc1ccc2c(c1)oc1c((nH)2)c2c(c(c1)NCCCN1CCN(CC1)Cc1ccc3c(c1)OCO3)c(=O)c1c(c2=O)cccc1
InChI=1SC36H34N4O5c122792629(1722)45311927(3233(34(31)3826)36(42)25632524(25)35(32)41)371141239131540(161439)20238102830(1823)44214328h2351017193738H411162021H21H3
MFCD04081520
ZINC000102879313

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Available files

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