Vitas-M small molecule compound

3-tert-butyl-7-{[3-(2,6-dimethylmorpholin-4-yl)propyl]amino}-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione

Catalog ID
STK553857
SMILES CC1CN(CCCNc2cc3oc4cc(ccc4[nH]c3c3c2c(=O)c2c(c3=O)cccc2)C(C)(C)C)CC(O1)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 C33H37N3O4 MW 539.67 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H37N3O4/c1-19-17-36(18-20(2)39-19)14-8-13-34-25-16-27-30(35-24-12-11-21(33(3,4)5)15-26(24)40-27)29-28(25)31(37)22-9-6-7-10-23(22)32(29)38/h6-7,9-12,15-16,19-20,34-35H,8,13-14,17-18H2,1-5H3
InChIKey
ZPTUJUIJPSRSCZ-UHFFFAOYSA-N
Synonyms
840464-08-6
3(tertbutyl)7((3(26dimethylmorpholino)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((3(26dimethylmorpholin4yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(3(26DIMETHYLMORPHOLIN4YL)PROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840464086
CC1CN(CC(O1)C)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C
CC1CN(CCCNc2cc3oc4cc(ccc4(nH)c3c3c2c(=O)c2c(c3=O)cccc2)C(C)(C)C)CC(O1)C
InChI=1SC33H37N3O4c1191736(1820(2)3919)148133425162730(3524121121(33(34)5)1526(24)4027)2928(25)31(37)229671023(22)32(29)38h67912151619203435H813141718H215H3
MFCD04004844
ZINC000101025694
ZINC000101025702

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Available files

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