Vitas-M small molecule compound

1-(4-ethoxyphenyl)-N,4-diphenyl-5,6,7,8-tetrahydro-2a,4a-diazacyclopenta[cd]azulene-2-carboxamide

Catalog ID
STK589650
SMILES CCOc1ccc(cc1)c1c(C(=O)Nc2ccccc2)n2c3c1CCCCn3c(c2)c1ccccc1

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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 C31H29N3O2 MW 475.59 g/mol Purity >90% as per NMR
InChI
InChI=1S/C31H29N3O2/c1-2-36-25-18-16-23(17-19-25)28-26-15-9-10-20-33-27(22-11-5-3-6-12-22)21-34(31(26)33)29(28)30(35)32-24-13-7-4-8-14-24/h3-8,11-14,16-19,21H,2,9-10,15,20H2,1H3,(H,32,35)
InChIKey
ZEOFTIIWWAWAEL-UHFFFAOYSA-N
Synonyms
896168-31-3
1(4ethoxyphenyl)N4diphenyl5678tetrahydro2a4adiazacyclopenta(cd)azulene2carboxamide
896168313
CCOC1=CC=C(C=C1)C2=C(N3C=C(N4C3=C2CCCC4)C5=CC=CC=C5)C(=O)NC6=CC=CC=C6
InChI=1SC31H29N3O2c123625181623(171925)282615910203327(22115361222)2134(31(26)33)29(28)30(35)3224137481424h381114161921H29101520H21H3(H3235)
MFCD06603477
ZINC000002239420
ZINC02239420
ZINC2239420

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Available files

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