Vitas-M small molecule compound
3-tert-butyl-7-{[2-(4-methylpiperidin-1-yl)ethyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK548610
SMILES CC1CCN(CC1)CCNc1cc2oc3cc(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 C32H35N3O3 MW 509.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H35N3O3/c1-19-11-14-35(15-12-19)16-13-33-24-18-26-29(34-23-10-9-20(32(2,3)4)17-25(23)38-26)28-27(24)30(36)21-7-5-6-8-22(21)31(28)37/h5-10,17-19,33-34H,11-16H2,1-4H3InChIKey
UWFMYMJQYSBKMP-UHFFFAOYSA-NSynonyms
797796-04-43(tertbutyl)7((2(4methylpiperidin1yl)ethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((2(4methylpiperidin1yl)ethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(2(4METHYLPIPERIDIN1YL)ETHYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
797796044
CC1CCN(CC1)CCNc1cc2oc3cc(ccc3(nH)c2c2c1c(=O)c1c(c2=O)cccc1)C(C)(C)C
CC1CCN(CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C
InChI=1SC32H35N3O3c119111435(151219)16133324182629(342310920(32(23)4)1725(23)3826)2827(24)30(36)21756822(21)31(28)37h51017193334H1116H214H3
MFCD03666965
ZINC000009375519
Check stock
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