Vitas-M small molecule compound
3-tert-butyl-7-(4-tert-butylphenoxy)-8H-naphtho[2,3-a]phenoxazine-8,13(14H)-dione
Catalog ID
STK530213
SMILES O=c1c2c3[nH]c4ccc(cc4oc3cc(c2c(=O)c2c1cccc2)Oc1ccc(cc1)C(C)(C)C)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 C34H31NO4 MW 517.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H31NO4/c1-33(2,3)19-11-14-21(15-12-19)38-26-18-27-30(35-24-16-13-20(34(4,5)6)17-25(24)39-27)29-28(26)31(36)22-9-7-8-10-23(22)32(29)37/h7-18,35H,1-6H3InChIKey
FTQRKOZSTYIMIP-UHFFFAOYSA-NSynonyms
3(tertbutyl)7(4(tertbutyl)phenoxy)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(4TERTBUTYLPHENOXY)14HNAPHTHO(23A)PHENOXAZINE813DIONE
3TERTBUTYL7(4TERTBUTYLPHENOXY)14HNAPHTHO(32A)PHENOXAZINE813DIONE
3tertbutyl7(4tertbutylphenoxy)8Hnaphtho(23a)phenoxazine813(14H)dione
CC(C)(C)C1=CC=C(C=C1)OC2=C3C(=C4C(=C2)OC5=C(N4)C=CC(=C5)C(C)(C)C)C(=O)C6=CC=CC=C6C3=O
InChI=1SC34H31NO4c133(23)19111421(151219)3826182730(3524161320(34(45)6)1725(24)3927)2928(26)31(36)229781023(22)32(29)37h71835H16H3
MFCD02043508
O=c1c2c3(nH)c4ccc(cc4oc3cc(c2c(=O)c2c1cccc2)Oc1ccc(cc1)C(C)(C)C)C(C)(C)C
ZINC000006075462
Check stock
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