Vitas-M small molecule compound
1-amino-8'-ethoxy-4',4',6'-trimethyl-2'-oxo-5',6'-dihydro-4'H,5H-spiro[pyrido[1,2-a]benzimidazole-3,1'-pyrrolo[3,2,1-ij]quinoline]-2,4-dicarbonitrile
Catalog ID
STK508560
SMILES CCOc1cc2C(C)CC(N3c2c(c1)C1(C(=C(N)n2c(=C1C#N)[nH]c1c2cccc1)C#N)C3=O)(C)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 C28H26N6O2 MW 478.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H26N6O2/c1-5-36-16-10-17-15(2)12-27(3,4)34-23(17)18(11-16)28(26(34)35)19(13-29)24(31)33-22-9-7-6-8-21(22)32-25(33)20(28)14-30/h6-11,15,32H,5,12,31H2,1-4H3InChIKey
HLAKLRLRVLQHCS-UHFFFAOYSA-NSynonyms
810630-95-61amino8ethoxy446trimethyl2oxo2456tetrahydro5Hspiro(benzo(45)imidazo(12a)pyridine31pyrrolo(321ij)quinoline)24dicarbonitrile
1amino8ethoxy446trimethyl2oxo56dihydro4H5Hspiro(pyrido(12a)benzimidazole31pyrrolo(321ij)quinoline)24dicarbonitrile
810630956
CCOC1=CC2=C3C(=C1)C(CC(N3C(=O)C24C(=C(N5C6=CC=CC=C6NC5=C4C#N)N)C#N)(C)C)C
CCOc1cc2C(C)CC(N3c2c(c1)C1(C(=C(N)n2c(=C1C#N)(nH)c1c2cccc1)C#N)C3=O)(C)C
InChI=1SC28H26N6O2c153616101715(2)1227(34)3423(17)18(1116)28(26(34)35)19(1329)24(31)3322976821(22)3225(33)20(28)1430h6111532H51231H214H3
MFCD05839434
ZINC000001461516
ZINC000001461519
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