Vitas-M small molecule compound
(12aS)-6-(2,5-dimethoxyphenyl)-2-(4-phenylbutan-2-yl)-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL537153
SMILES COc1ccc(c(c1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)C(CCc1ccccc1)C)OC
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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 C32H33N3O4 MW 523.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H33N3O4/c1-20(13-14-21-9-5-4-6-10-21)34-19-29(36)35-27(32(34)37)18-24-23-11-7-8-12-26(23)33-30(24)31(35)25-17-22(38-2)15-16-28(25)39-3/h4-12,15-17,20,27,31,33H,13-14,18-19H2,1-3H3/t20?,27-,31?/m0/s1InChIKey
HTICUIIIGGXXGV-YUGWNNLLSA-NSynonyms
956955-97-8(12aS)6(25dimethoxyphenyl)2(4phenylbutan2yl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)6(25dimethoxyphenyl)2(4phenylbutan2yl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(8~(S))2(25dimethoxyphenyl)6(4phenylbutan2yl)3617triazatetracyclo(8700^(38)0^(1116))heptadeca1(10)111315tetraene47dione
16399903
956955978
COc1ccc(c(c1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)C(CCc1ccccc1)C)OC
InChI=1SC32H33N3O4c120(13142195461021)341929(36)3527(32(34)37)18242311781226(23)3330(24)31(35)251722(382)151628(25)393h412151720273133H13141819H213H3t20?2731?m0s1
MFCD04146377
ZINC000002106317
ZINC000002106321
Check stock
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Check stock on Vitas-MAvailable files
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