Vitas-M small molecule compound

ethyl 4-[3-(5-oxo-7,8-dihydroindolo[2',3':3,4]pyrido[2,1-b]quinazolin-13(5H)-yl)propanoyl]piperazine-1-carboxylate

Catalog ID
STL522165
SMILES CCOC(=O)N1CCN(CC1)C(=O)CCn1c2ccccc2c2c1c1nc3ccccc3c(=O)n1CC2

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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 C28H29N5O4 MW 499.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H29N5O4/c1-2-37-28(36)31-17-15-30(16-18-31)24(34)12-14-32-23-10-6-4-7-19(23)20-11-13-33-26(25(20)32)29-22-9-5-3-8-21(22)27(33)35/h3-10H,2,11-18H2,1H3
InChIKey
XPMFPGSJQBWRGC-UHFFFAOYSA-N
Synonyms
1435906-82-3
1435906823
71755257
ethyl4(3(14oxo31321triazapentacyclo(11800^(210)0^(49)0^(1520))henicosa1(21)2(10)468151719octaen3yl)propanoyl)piperazine1carboxylate
ethyl4(3(5oxo78dihydroindolo(2334)pyrido(21b)quinazolin13(5H)yl)propanoyl)piperazine1carboxylate
InChI=1SC28H29N5O4c123728(36)31171530(161831)24(34)121432231064719(23)2011133326(25(20)32)2922953821(22)27(33)35h310H21118H21H3
MFCD23136752
ZINC000085879613
ZINC85879613

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Available files

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