Vitas-M small molecule compound

N-[(1S,9aR)-octahydro-2H-quinolizin-1-ylmethyl]-2-[(9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-6-yl)oxy]acetamide

Catalog ID
STL549304
SMILES O=C(COc1ccc2c(c1)n1c(=O)c3ccccc3c3c1c2ccn3)NC[C@@H]1CCCN2[C@@H]1CCCC2

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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 C30H30N4O3 MW 494.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H30N4O3/c35-27(32-17-19-6-5-15-33-14-4-3-9-25(19)33)18-37-20-10-11-21-23-12-13-31-28-22-7-1-2-8-24(22)30(36)34(29(23)28)26(21)16-20/h1-2,7-8,10-13,16,19,25H,3-6,9,14-15,17-18H2,(H,32,35)/t19-,25+/m0/s1
InChIKey
NIUSSFYZGBPDOI-UQBPGWFLSA-N
Synonyms

~(N)(((1~(S)9~(a)~(R))23467899~(a)octahydro1~(H)quinolizin1yl)methyl)2((19oxo111diazapentacyclo(10710^(27)0^(820)0^(1318))icosa2(7)358(20)911131517nonaen4yl)oxy)acetamide
127253858
InChI=1SC30H30N4O3c3527(3217196515331443925(19)33)183720101121231213312822712824(22)30(36)34(29(23)28)26(21)1620h12781013161925H36914151718H2(H3235)t1925+m0s1
N(((1S9aR)octahydro1Hquinolizin1yl)methyl)2((8oxo8Hbenzo(c)indolo(321ij)(15)naphthyridin11yl)oxy)acetamide
N((1S9aR)octahydro2Hquinolizin1ylmethyl)2((9oxo9Hbenzo(c)indolo(321ij)(15)naphthyridin6yl)oxy)acetamide
O=C(COc1ccc2c(c1)n1c(=O)c3ccccc3c3c1c2ccn3)NC(C@@H)1CCCN2(C@@H)1CCCC2
ZINC000604404430
ZINC604404430

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Available files

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