Vitas-M small molecule compound

8-ethoxy-3-(2-phenylethyl)-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

Catalog ID
STL054753
SMILES CCOc1ccc2c(c1)c1ncn(c(=O)c1[nH]2)CCc1ccccc1

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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 C20H19N3O2 MW 333.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19N3O2/c1-2-25-15-8-9-17-16(12-15)18-19(22-17)20(24)23(13-21-18)11-10-14-6-4-3-5-7-14/h3-9,12-13,22H,2,10-11H2,1H3
InChIKey
HQSGYIDXYKFHJL-UHFFFAOYSA-N
Synonyms
899403-16-8
899403168
8ethoxy3(2phenylethyl)35dihydro4Hpyrimido(54b)indol4one
8ethoxy3(2phenylethyl)5Hpyrimido(54b)indol4one
8ethoxy3phenethyl3Hpyrimido(54b)indol4(5H)one
8ETHOXY3PHENETHYL5HPYRIMIDO(54B)INDOL4ONE
CCOC1=CC2=C(C=C1)NC3=C2N=CN(C3=O)CCC4=CC=CC=C4
CCOc1ccc2c(c1)c1ncn(c(=O)c1(nH)2)CCc1ccccc1
InChI=1SC20H19N3O2c122515891716(1215)1819(2217)20(24)23(132118)1110146435714h39121322H21011H21H3
MFCD06606825
ZINC000002330444
ZINC02330444
ZINC2330444

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Available files

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