Vitas-M small molecule compound
N-[2-(1H-indol-3-yl)ethyl]-2-[(6-oxo-7,8,9,10-tetrahydro-6H-benzo[c]chromen-3-yl)oxy]propanamide
Catalog ID
STL534838
SMILES O=C(C(Oc1ccc2c(c1)oc(=O)c1c2CCCC1)C)NCCc1c[nH]c2c1cccc2
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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 C26H26N2O4 MW 430.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H26N2O4/c1-16(25(29)27-13-12-17-15-28-23-9-5-4-6-19(17)23)31-18-10-11-21-20-7-2-3-8-22(20)26(30)32-24(21)14-18/h4-6,9-11,14-16,28H,2-3,7-8,12-13H2,1H3,(H,27,29)InChIKey
HCMPYJPPYJDNQB-UHFFFAOYSA-NSynonyms
864753-64-0~(N)(2(1~(H)indol3yl)ethyl)2((6oxo78910tetrahydrobenzo(c)chromen3yl)oxy)propanamide
4965616
864753640
InChI=1SC26H26N2O4c116(25(29)27131217152823954619(17)23)311810112120723822(20)26(30)3224(21)1418h46911141628H23781213H21H3(H2729)
MFCD06767577
N(2(1Hindol3yl)ethyl)2((6oxo78910tetrahydro6Hbenzo(c)chromen3yl)oxy)propanamide
ZINC000008790792
ZINC000012884487
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