Vitas-M small molecule compound
(12aS)-2-[3-(diethylamino)propyl]-6-(3-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL566052
SMILES CCN(CCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2cccc(c2)OC)[nH]c2c1cccc2)CC
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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 C28H34N4O3 MW 474.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H34N4O3/c1-4-30(5-2)14-9-15-31-18-25(33)32-24(28(31)34)17-22-21-12-6-7-13-23(21)29-26(22)27(32)19-10-8-11-20(16-19)35-3/h6-8,10-13,16,24,27,29H,4-5,9,14-15,17-18H2,1-3H3/t24-,27?/m0/s1InChIKey
ZBXCCSUZIPQYMP-BXXZMZEQSA-NSynonyms
956775-12-5(12aS)2(3(diethylamino)propyl)6(3methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(3(diethylamino)propyl)6(3methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8S)6(3(diethylamino)propyl)2(3methoxyphenyl)3617triazatetracyclo(87003801116)heptadeca1(10)111315tetraene47dione
16399185
956775125
CCN(CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2cccc(c2)OC)(nH)c2c1cccc2)CC
InChI=1SC28H34N4O3c1430(52)14915311825(33)3224(28(31)34)17222112671323(21)2926(22)27(32)191081120(1619)353h68101316242729H45914151718H213H3t2427?m0s1
ZINC000002152600
ZINC000002152604
Check stock
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