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]acetamide
Catalog ID
STL517634
SMILES COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OCC(=O)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 C32H26N4O5 MW 546.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H26N4O5/c1-39-26-10-8-22-28(31(26)40-2)32(38)36-25-9-7-19(15-23(25)21-12-14-34-29(22)30(21)36)41-17-27(37)33-13-11-18-16-35-24-6-4-3-5-20(18)24/h3-10,12,14-16,35H,11,13,17H2,1-2H3,(H,33,37)InChIKey
AKOBAAVKTXVJBF-UHFFFAOYSA-NSynonyms
904507-34-216407499
2((1011dimethoxy9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin5yl)oxy)N(2(1Hindol3yl)ethyl)acetamide
2((1617dimethoxy19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen5yl)oxy)~(N)(2(1~(H)indol3yl)ethyl)acetamide
904507342
COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OCC(=O)NCCc1c(nH)c2c1cccc2
InChI=1SC32H26N4O5c139261082228(31(26)402)32(38)36259719(1523(25)2112143429(22)30(21)36)411727(37)33131118163524643520(18)24h31012141635H111317H212H3(H3337)
MFCD08284288
N(2(1HINDOL3YL)ETHYL)2((67DIMETHOXY8OXO8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN12YL)OXY)ACETAMIDE
ZINC000070708389
ZINC70708389
Check stock
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