Vitas-M small molecule compound
2-(1-benzyl-7-ethyl-1H-indol-3-yl)-N-[8-(morpholin-4-ylsulfonyl)dibenzo[b,d]furan-3-yl]-2-oxoacetamide
Catalog ID
STK665221
SMILES CCc1cccc2c1n(Cc1ccccc1)cc2C(=O)C(=O)Nc1ccc2c(c1)oc1c2cc(cc1)S(=O)(=O)N1CCOCC1
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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 C35H31N3O6S MW 621.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C35H31N3O6S/c1-2-24-9-6-10-28-30(22-37(33(24)28)21-23-7-4-3-5-8-23)34(39)35(40)36-25-11-13-27-29-20-26(12-14-31(29)44-32(27)19-25)45(41,42)38-15-17-43-18-16-38/h3-14,19-20,22H,2,15-18,21H2,1H3,(H,36,40)InChIKey
WFUUVUJXGGSELR-UHFFFAOYSA-NSynonyms
2(1benzyl7ethyl1Hindol3yl)N(8(morpholin4ylsulfonyl)dibenzo(bd)furan3yl)2oxoacetamide
2(1benzyl7ethylindol3yl)N(8morpholin4ylsulfonyldibenzofuran3yl)2oxoacetamide
CCC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC4=C(C=C3)C5=C(O4)C=CC(=C5)S(=O)(=O)N6CCOCC6)CC7=CC=CC=C7
InChI=1SC35H31N3O6Sc122496102830(2237(33(24)28)21237435823)34(39)35(40)3625111327292026(121431(29)4432(27)1925)45(4142)38151743181638h314192022H2151821H21H3(H3640)
MFCD09063106
ZINC000100226168
ZINC100226168
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