Vitas-M small molecule compound
2-[(10,11-dimethoxy-9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]-N-[2-(1H-indol-3-yl)ethyl]propanamide
Catalog ID
STL534583
SMILES COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)NCCc1c[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 C33H28N4O5 MW 560.61 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H28N4O5/c1-18(32(38)35-14-12-19-17-36-25-7-5-4-6-21(19)25)42-20-8-10-26-24(16-20)22-13-15-34-29-23-9-11-27(40-2)31(41-3)28(23)33(39)37(26)30(22)29/h4-11,13,15-18,36H,12,14H2,1-3H3,(H,35,38)InChIKey
XNSKADRNRJEWKZ-UHFFFAOYSA-NSynonyms
904514-61-016407197
2((1011dimethoxy9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)N(2(1Hindol3yl)ethyl)propanamide
2((1617dimethoxy19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen5yl)oxy)~(N)(2(1~(H)indol3yl)ethyl)propanamide
904514610
COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)NCCc1c(nH)c2c1cccc2)C
InChI=1SC33H28N4O5c118(32(38)35141219173625754621(19)25)42208102624(1620)22131534292391127(402)31(413)28(23)33(39)37(26)30(22)29h41113151836H1214H213H3(H3538)
MFCD08283888
N(2(1HINDOL3YL)ETHYL)2((67DIMETHOXY8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)PROPANAMIDE
ZINC000070708112
ZINC000070708114
Check stock
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