Vitas-M small molecule compound
3-tert-butyl-7-{[3-(3,3-dimethylpiperidin-1-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK554017
SMILES O=c1c2ccccc2c(=O)c2c1c(NCCCN1CCCC(C1)(C)C)cc1c2[nH]c2c(o1)cc(cc2)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 C34H39N3O3 MW 537.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H39N3O3/c1-33(2,3)21-12-13-24-26(18-21)40-27-19-25(35-15-9-17-37-16-8-14-34(4,5)20-37)28-29(30(27)36-24)32(39)23-11-7-6-10-22(23)31(28)38/h6-7,10-13,18-19,35-36H,8-9,14-17,20H2,1-5H3InChIKey
YLLNFSHWVSZQTB-UHFFFAOYSA-NSynonyms
840470-07-73(tertbutyl)7((3(33dimethylpiperidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((3(33dimethylpiperidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(3(33DIMETHYLPIPERIDIN1YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840470077
CC1(CCCN(C1)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C)C
InChI=1SC34H39N3O3c133(23)2112132426(1821)40271925(3515917371681434(45)2037)2829(30(27)3624)32(39)2311761022(23)31(28)38h67101318193536H89141720H215H3
MFCD04005082
O=c1c2ccccc2c(=O)c2c1c(NCCCN1CCCC(C1)(C)C)cc1c2(nH)c2c(o1)cc(cc2)C(C)(C)C
ZINC000009014198
Check stock
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Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.