Vitas-M small molecule compound

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

Catalog ID
STL002521
SMILES CCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)Br)[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 C23H22BrN3O2 MW 452.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H22BrN3O2/c1-2-10-26-13-20(28)27-19(23(26)29)12-17-16-8-3-4-9-18(16)25-21(17)22(27)14-6-5-7-15(24)11-14/h3-9,11,19,22,25H,2,10,12-13H2,1H3/t19-,22?/m0/s1
InChIKey
YLIGSTZPHKJIQZ-YDNXMHBPSA-N
Synonyms
956951-65-8
(12aS)6(3bromophenyl)2propyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(3bromophenyl)2propyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)6(3bromophenyl)2propyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
956951658
CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)Br)(nH)c2c1cccc2
CCCN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC(=CC=C4)Br)NC5=CC=CC=C35
InChI=1SC23H22BrN3O2c1210261320(28)2719(23(26)29)121716834918(16)2521(17)22(27)1465715(24)1114h3911192225H2101213H21H3t1922?m0s1
MFCD05677277
ZINC000002126131
ZINC000002126133

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Available files

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