Vitas-M small molecule compound

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

Catalog ID
STK554221
SMILES COc1ccccc1N1CCN(CC1)CCCNc1cc2oc3cccc(c3[nH]c2c2c1c(=O)c1ccccc1c2=O)C

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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 C35H34N4O4 MW 574.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H34N4O4/c1-22-9-7-14-28-32(22)37-33-29(43-28)21-25(30-31(33)35(41)24-11-4-3-10-23(24)34(30)40)36-15-8-16-38-17-19-39(20-18-38)26-12-5-6-13-27(26)42-2/h3-7,9-14,21,36-37H,8,15-20H2,1-2H3
InChIKey
GNNYXMRTKLSICA-UHFFFAOYSA-N
Synonyms

7((3(4(2methoxyphenyl)piperazin1yl)propyl)amino)1methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(4(2METHOXYPHENYL)PIPERAZIN1YL)PROPYLAMINO)1METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCN(CC5)C6=CC=CC=C6OC)C(=O)C7=CC=CC=C7C4=O
COc1ccccc1N1CCN(CC1)CCCNc1cc2oc3cccc(c3(nH)c2c2c1c(=O)c1ccccc1c2=O)C
InChI=1SC35H34N4O4c12297142832(22)373329(4328)2125(3031(33)35(41)2411431023(24)34(30)40)361581638171939(201838)2612561327(26)422h37914213637H81520H212H3
MFCD04005403
ZINC000102467735

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Available files

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