Vitas-M small molecule compound
N-(3-butoxypropyl)-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
STL530103
SMILES CCCCOCCCNC(=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 C33H33FN4O4 MW 568.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H33FN4O4/c1-2-3-18-42-19-8-17-35-31(39)24-10-5-7-12-27(24)38-32(40)28-20-25-23-9-4-6-11-26(23)36-29(25)30(37(28)33(38)41)21-13-15-22(34)16-14-21/h4-7,9-16,28,30,36H,2-3,8,17-20H2,1H3,(H,35,39)/t28-,30?/m0/s1InChIKey
CHLGPDDVEWLLNE-MBCWZBCWSA-NSynonyms
956937-74-9~(N)(3butoxypropyl)2((15~(S))10(4fluorophenyl)1214dioxo81113triazatetracyclo(7700^(27)0^(1115))hexadeca1(9)246tetraen13yl)benzamide
16406274
956937749
CCCCOCCCNC(=O)c1ccccc1N1C(=O)(C@H)2N(C1=O)C(c1ccc(cc1)F)c1c(C2)c2ccccc2(nH)1
InChI=1SC33H33FN4O4c1231842198173531(39)2410571227(24)3832(40)282025239461126(23)3629(25)30(37(28)33(38)41)21131522(34)161421h47916283036H2381720H21H3(H3539)t2830?m0s1
N(3butoxypropyl)2((11aS)5(4fluorophenyl)13dioxo1111adihydro1Himidazo(1516)pyrido(34b)indol2(3H5H6H)yl)benzamide
N(3butoxypropyl)2((11aS)5(4fluorophenyl)13dioxo561111atetrahydro1Himidazo(1516)pyrido(34b)indol2(3H)yl)benzamide
ZINC000070707412
ZINC000070707416
Check stock
See real-time availability and sample size for STL530103 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.