Vitas-M small molecule compound
(12aS)-2-[2-(1H-indol-3-yl)ethyl]-6-[4-(propan-2-yl)phenyl]-2,3,6,7,12,12a-hexahydropyrazino[1',2':1,6]pyrido[3,4-b]indole-1,4-dione
Catalog ID
STL457981
SMILES CC(c1ccc(cc1)C1N2C(=O)CN(C(=O)[C@@H]2Cc2c1[nH]c1c2cccc1)CCc1c[nH]c2c1cccc2)C
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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 C33H32N4O2 MW 516.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H32N4O2/c1-20(2)21-11-13-22(14-12-21)32-31-26(25-8-4-6-10-28(25)35-31)17-29-33(39)36(19-30(38)37(29)32)16-15-23-18-34-27-9-5-3-7-24(23)27/h3-14,18,20,29,32,34-35H,15-17,19H2,1-2H3/t29-,32?/m0/s1InChIKey
AKANMPOSHVHQNW-QGFKTNLFSA-NSynonyms
956976-72-0(12aS)2(2(1Hindol3yl)ethyl)6(4(propan2yl)phenyl)23671212ahexahydropyrazino(1216)pyrido(34b)indole14dione
(12aS)2(2(1Hindol3yl)ethyl)6(4isopropylphenyl)231212atetrahydropyrazino(1216)pyrido(34b)indole14(6H7H)dione
(12aS)2(2(1Hindol3yl)ethyl)6pcumenyl671212atetrahydro3Hpyrazino(12b)$bcarboline14quinone
956976720
CC(C)C1=CC=C(C=C1)C2C3=C(CC4N2C(=O)CN(C4=O)CCC5=CNC6=CC=CC=C65)C7=CC=CC=C7N3
CC(c1ccc(cc1)C1N2C(=O)CN(C(=O)(C@@H)2Cc2c1(nH)c1c2cccc1)CCc1c(nH)c2c1cccc2)C
InChI=1SC33H32N4O2c120(2)21111322(141221)323126(258461028(25)3531)172933(39)36(1930(38)37(29)32)161523183427953724(23)27h314182029323435H151719H212H3t2932?m0s1
MFCD03661954
ZINC000002096416
ZINC000002096418
Check stock
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Check stock on Vitas-MAvailable files
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