Vitas-M small molecule compound
(12aS)-2-[3-(dibutylamino)propyl]-6-(2-methoxyphenyl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL536766
SMILES CCCCN(CCCN1CC(=O)N2[C@H](C1=O)Cc1c(C2c2ccccc2OC)[nH]c2c1cccc2)CCCC
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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 C32H42N4O3 MW 530.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H42N4O3/c1-4-6-17-34(18-7-5-2)19-12-20-35-22-29(37)36-27(32(35)38)21-25-23-13-8-10-15-26(23)33-30(25)31(36)24-14-9-11-16-28(24)39-3/h8-11,13-16,27,31,33H,4-7,12,17-22H2,1-3H3/t27-,31?/m0/s1InChIKey
OHZSLZJTZMBORH-LMUZMDBKSA-NSynonyms
956969-42-9(12aS)2(3(dibutylamino)propyl)6(2methoxyphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(3(dibutylamino)propyl)6(2methoxyphenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))6(3(dibutylamino)propyl)2(2methoxyphenyl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16401633
956969429
CCCCN(CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccccc2OC)(nH)c2c1cccc2)CCCC
InChI=1SC32H42N4O3c1461734(18752)191220352229(37)3627(32(35)38)212523138101526(23)3330(25)31(36)24149111628(24)393h8111316273133H47121722H213H3t2731?m0s1
MFCD05675698
ZINC000002120959
ZINC000002120961
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