Vitas-M small molecule compound

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

Catalog ID
STK546782
SMILES CC1CCCN(C1)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/c1-19-8-7-14-35(18-19)15-13-33-24-17-26-29(34-23-12-11-20(32(2,3)4)16-25(23)38-26)28-27(24)30(36)21-9-5-6-10-22(21)31(28)37/h5-6,9-12,16-17,19,33-34H,7-8,13-15,18H2,1-4H3
InChIKey
SSYMYANOWROWJI-UHFFFAOYSA-N
Synonyms
797799-40-7
3(tertbutyl)7((2(3methylpiperidin1yl)ethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((2(3methylpiperidin1yl)ethyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7(2(3METHYLPIPERIDIN1YL)ETHYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
797799407
CC1CCCN(C1)CCNc1cc2oc3cc(ccc3(nH)c2c2c1c(=O)c1c(c2=O)cccc1)C(C)(C)C
CC1CCCN(C1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(O3)C=C(C=C6)C(C)(C)C
InChI=1SC32H35N3O3c119871435(1819)15133324172629(3423121120(32(23)4)1625(23)3826)2827(24)30(36)219561022(21)31(28)37h569121617193334H78131518H214H3
MFCD03668591
ZINC000009013182
ZINC000009013183

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Available files

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