Vitas-M small molecule compound

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

Catalog ID
STK553813
SMILES CCC1CCCCN1CCCNc1cc2oc3cccc(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 C31H33N3O3 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N3O3/c1-3-20-11-6-7-16-34(20)17-9-15-32-23-18-25-29(33-28-19(2)10-8-14-24(28)37-25)27-26(23)30(35)21-12-4-5-13-22(21)31(27)36/h4-5,8,10,12-14,18,20,32-33H,3,6-7,9,11,15-17H2,1-2H3
InChIKey
CIIZMYVFZUJLLF-UHFFFAOYSA-N
Synonyms
840463-78-7
(S)7((3(2ethylpiperidin1yl)propyl)amino)1methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7((3(2ethylpiperidin1yl)propyl)amino)1methyl8Hnaphtho(23a)phenoxazine813(14H)dione
7(3(2ETHYLPIPERIDIN1YL)PROPYLAMINO)1METHYL14HNAPHTHO(32A)PHENOXAZINE813DIONE
840463787
CCC1CCCCN1CCCNc1cc2oc3cccc(c3(nH)c2c2c1c(=O)c1ccccc1c2=O)C
CCC1CCCCN1CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C
InChI=1SC31H33N3O3c132011671634(20)179153223182529(332819(2)1081424(28)3725)2726(23)30(35)2112451322(21)31(27)36h45810121418203233H3679111517H212H3
MFCD04004789
ZINC000008744536
ZINC000008744537

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Available files

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