Vitas-M small molecule compound

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

Catalog ID
STK553892
SMILES O=c1c2c3[nH]c4ccc(cc4oc3cc(c2c(=O)c2c1cccc2)NCCCN1CCCC1)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 C31H33N3O3 MW 495.62 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H33N3O3/c1-31(2,3)19-11-12-22-24(17-19)37-25-18-23(32-13-8-16-34-14-6-7-15-34)26-27(28(25)33-22)30(36)21-10-5-4-9-20(21)29(26)35/h4-5,9-12,17-18,32-33H,6-8,13-16H2,1-3H3
InChIKey
ZLNOYHSWFOTECA-UHFFFAOYSA-N
Synonyms
840464-33-7
3(tertbutyl)7((3(pyrrolidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3tertbutyl7((3(pyrrolidin1yl)propyl)amino)8Hnaphtho(23a)phenoxazine813(14H)dione
3TERTBUTYL7((3PYRROLIDIN1YLPROPYL)AMINO)8HNAPHTHO(23A)PHENOXAZINE813(14H)DIONE
3TERTBUTYL7(3PYRROLIDIN1YLPROPYLAMINO)14HNAPHTHO(32A)PHENOXAZINE813DIONE
840464337
CC(C)(C)C1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCCC6
InChI=1SC31H33N3O3c131(23)1911122224(1719)37251823(32138163414671534)2627(28(25)3322)30(36)211054920(21)29(26)35h4591217183233H681316H213H3
MFCD04004897
O=c1c2c3(nH)c4ccc(cc4oc3cc(c2c(=O)c2c1cccc2)NCCCN1CCCC1)C(C)(C)C
ZINC000009013982

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Available files

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