Vitas-M small molecule compound
(12aR)-2-[3-(dibutylamino)propyl]-6-phenyl-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL527330
SMILES CCCCN(CCCN1CC(=O)N2[C@@H](C1=O)Cc1c(C2c2ccccc2)[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 C31H40N4O2 MW 500.68 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H40N4O2/c1-3-5-17-33(18-6-4-2)19-12-20-34-22-28(36)35-27(31(34)37)21-25-24-15-10-11-16-26(24)32-29(25)30(35)23-13-8-7-9-14-23/h7-11,13-16,27,30,32H,3-6,12,17-22H2,1-2H3/t27-,30?/m1/s1InChIKey
DCXUYMDRJXRAMH-NHQUYOMTSA-NSynonyms
(12aR)2(3(dibutylamino)propyl)6phenyl23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(R))6(3(dibutylamino)propyl)2phenyl3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
(S)2(3(dibutylamino)propyl)6phenyl231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
135639249
CCCCN(CCCN1CC(=O)N2(C@H)(C1=O)Cc1c(C2c2ccccc2)(nH)c2c1cccc2)CCCC
InChI=1SC31H40N4O2c1351733(18642)191220342228(36)3527(31(34)37)2125241510111626(24)3229(25)30(35)23138791423h7111316273032H36121722H212H3t2730?m1s1
ZINC000016042781
ZINC000016042782
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