Vitas-M small molecule compound
N-(4-ethoxyphenyl)-2-[(11aS)-5-(4-fluorophenyl)-1,3-dioxo-5,6,11,11a-tetrahydro-1H-imidazo[1',5':1,6]pyrido[3,4-b]indol-2(3H)-yl]benzamide
Catalog ID
STL531971
SMILES CCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)[C@H]2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2[nH]1
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C34H27FN4O4 MW 574.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C34H27FN4O4/c1-2-43-23-17-15-22(16-18-23)36-32(40)25-8-4-6-10-28(25)39-33(41)29-19-26-24-7-3-5-9-27(24)37-30(26)31(38(29)34(39)42)20-11-13-21(35)14-12-20/h3-18,29,31,37H,2,19H2,1H3,(H,36,40)/t29-,31?/m0/s1InChIKey
CAQBOOLDSLPDJL-QHSFNAQHSA-NSynonyms
956947-27-6~(N)(4ethoxyphenyl)2((15~(S))10(4fluorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406063
956947276
CCOc1ccc(cc1)NC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2(nH)1
InChI=1SC34H27FN4O4c124323171522(161823)3632(40)258461028(25)3933(41)29192624735927(24)3730(26)31(38(29)34(39)42)20111321(35)141220h318293137H219H21H3(H3640)t2931?m0s1
N(4ethoxyphenyl)2((11aS)5(4fluorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(4ethoxyphenyl)2((11aS)5(4fluorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070706789
ZINC000070706791
Check stock
See real-time availability and sample size for STL531971 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.