Vitas-M small molecule compound
(12aS)-6-(3,4-dimethoxyphenyl)-2-(3-methoxypropyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537526
SMILES COCCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccc(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/c1-32-12-6-11-28-15-23(30)29-20(26(28)31)14-18-17-7-4-5-8-19(17)27-24(18)25(29)16-9-10-21(33-2)22(13-16)34-3/h4-5,7-10,13,20,25,27H,6,11-12,14-15H2,1-3H3/t20-,25?/m0/s1InChIKey
YGCIPLWABKQBDN-JINQPTGOSA-NSynonyms
956944-36-8(12aS)6(34dimethoxyphenyl)2(3methoxypropyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(34dimethoxyphenyl)2(3methoxypropyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(34dimethoxyphenyl)6(3methoxypropyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399440
956944368
COCCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccc(c(c2)OC)OC)(nH)c2c1cccc2
InChI=1SC26H29N3O5c13212611281523(30)2920(26(28)31)141817745819(17)2724(18)25(29)1691021(332)22(1316)343h4571013202527H611121415H213H3t2025?m0s1
MFCD04143726
ZINC000002155222
ZINC000002155225
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