Vitas-M small molecule compound

(12aS)-2-propyl-6-(3,4,5-trimethoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione

Catalog ID
STL457928
SMILES CCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cc(OC)c(c(c2)OC)OC)[nH]c2c1cccc2

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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 C26H29N3O5 MW 463.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H29N3O5/c1-5-10-28-14-22(30)29-19(26(28)31)13-17-16-8-6-7-9-18(16)27-23(17)24(29)15-11-20(32-2)25(34-4)21(12-15)33-3/h6-9,11-12,19,24,27H,5,10,13-14H2,1-4H3/t19-,24?/m0/s1
InChIKey
ZLZGBOPMXQAFSW-XGLRFROISA-N
Synonyms

(12aR)2propyl6(345trimethoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2propyl6(345trimethoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2propyl6(345trimethoxyphenyl)671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
CCCN1CC(=O)N2(C@@H)(C1=O)Cc1c(C2c2cc(OC)c(c(c2)OC)OC)(nH)c2c1cccc2
CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cc(OC)c(c(c2)OC)OC)(nH)c2c1cccc2
CCCN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC(=C(C(=C4)OC)OC)OC)NC5=CC=CC=C35
InChI=1SC26H29N3O5c1510281422(30)2919(26(28)31)131716867918(16)2723(17)24(29)151120(322)25(344)21(1215)333h691112192427H5101314H214H3t1924?m0s1
MFCD03850447
ZINC000011692255
ZINC000011692256

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Available files

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