Vitas-M small molecule compound

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

Catalog ID
STK554605
SMILES CC1CCCN(C1)CCCNc1cc2oc3cc(ccc3[nH]c2c2c1c(=O)c1c(c2=O)cccc1)C(C)(C)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 C33H37N3O3 MW 523.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O3/c1-20-9-7-15-36(19-20)16-8-14-34-25-18-27-30(35-24-13-12-21(33(2,3)4)17-26(24)39-27)29-28(25)31(37)22-10-5-6-11-23(22)32(29)38/h5-6,10-13,17-18,20,34-35H,7-9,14-16,19H2,1-4H3
InChIKey
VDQXLHDNELSSNI-UHFFFAOYSA-N
Synonyms
840476-80-4
3(tertbutyl)7((3(3methylpiperidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((3(3methylpiperidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(3(3METHYLPIPERIDIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840476804
CC1CCCN(C1)CCCNc1cc2oc3cc(ccc3(nH)c2c2c1c(=O)c1c(c2=O)cccc1)C(C)(C)C
CC1CCCN(C1)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C
InChI=1SC33H37N3O3c120971536(1920)168143425182730(3524131221(33(23)4)1726(24)3927)2928(25)31(37)2210561123(22)32(29)38h5610131718203435H79141619H214H3
MFCD04006001
ZINC000008744449
ZINC000008744450

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.