Vitas-M small molecule compound

10,11-dimethoxy-5-{[1-oxo-1-(4-phenylpiperazin-1-yl)propan-2-yl]oxy}-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-9-one

Catalog ID
STL533858
SMILES COc1c(OC)ccc2c1c(=O)n1c3ccc(cc3c3c1c2ncc3)OC(C(=O)N1CCN(CC1)c1ccccc1)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 C33H30N4O5 MW 562.63 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H30N4O5/c1-20(32(38)36-17-15-35(16-18-36)21-7-5-4-6-8-21)42-22-9-11-26-25(19-22)23-13-14-34-29-24-10-12-27(40-2)31(41-3)28(24)33(39)37(26)30(23)29/h4-14,19-20H,15-18H2,1-3H3
InChIKey
KYRAEWBZDPEQCJ-UHFFFAOYSA-N
Synonyms
904507-50-2
1011dimethoxy5((1oxo1(4phenylpiperazin1yl)propan2yl)oxy)9Hbenzo(c)indolo(321ij)(15)naphthyridin9one
1617dimethoxy5(1oxo1(4phenylpiperazin1yl)propan2yl)oxy111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)91113(18)1416nonaen19one
16407512
67DIMETHOXY12((1OXO1(4PHENYLPIPERAZIN1YL)PROPAN2YL)OXY)8HBENZO(C)INDOLO(321IJ)(15)NAPHTHYRIDIN8ONE
904507502
InChI=1SC33H30N4O5c120(32(38)36171535(161836)217546821)42229112625(1922)231314342924101227(402)31(413)28(24)33(39)37(26)30(23)29h4141920H1518H213H3
MFCD08284309
ZINC000070708396
ZINC000070708401

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Available files

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