Vitas-M small molecule compound
6-(1,3-benzodioxol-5-yl)-2-methyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL455130
SMILES O=C1N(C)CC(=O)N2C1Cc1c(C2c2ccc3c(c2)OCO3)[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 C22H19N3O4 MW 389.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,16,21,23H,9-11H2,1H3InChIKey
WOXKDUGGOYFFRN-UHFFFAOYSA-NSynonyms
304683-09-8(6R12aR)6(benzo(d)(13)dioxol5yl)2methyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
2METHYL5(13BENZODIOXOLE5YL)76(12PHENYLENEIMINO)58DIHYDRO8AH24ADIAZANAPHTHALENE14(2H3H)DIONE
304683098
6(13benzodioxol5yl)2methyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
6(13benzodioxol5yl)2methyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
CN1CC(=O)N2C(C1=O)CC3=C(C2C4=CC5=C(C=C4)OCO5)NC6=CC=CC=C36
InChI=1SC22H19N3O4c1241019(26)2516(22(24)27)91413423515(13)2320(14)21(25)12671718(812)29112817h28162123H911H21H3
MFCD08064837
O=C1N(C)CC(=O)N2(C@@H)1Cc1c((C@H)2c2ccc3c(c2)OCO3)(nH)c2c1cccc2
O=C1N(C)CC(=O)N2C1Cc1c(C2c2ccc3c(c2)OCO3)(nH)c2c1cccc2
ZINC000000538404
ZINC000008204642
Check stock
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Check stock on Vitas-MAvailable files
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