Vitas-M small molecule compound

2-benzyl-3-methyl-1-(octadecylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile

Catalog ID
STK531631
SMILES CCCCCCCCCCCCCCCCCCNc1c(Cc2ccccc2)c(C)c(c2n1c1ccccc1n2)C#N

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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 C38H52N4 MW 564.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C38H52N4/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-23-28-40-37-33(29-32-24-19-18-20-25-32)31(2)34(30-39)38-41-35-26-21-22-27-36(35)42(37)38/h18-22,24-27,40H,3-17,23,28-29H2,1-2H3
InChIKey
LFCFVAKYWPNYMZ-UHFFFAOYSA-N
Synonyms

2benzyl3methyl1(octadecylamino)benzo(45)imidazo(12a)pyridine4carbonitrile
2benzyl3methyl1(octadecylamino)pyrido(12a)benzimidazole4carbonitrile
2METHYL4(OCTADECYLAMINO)3BENZYL5HYDROPYRIDINO(12A)BENZIMIDAZOLECARBONITRILE
CCCCCCCCCCCCCCCCCCNC1=C(C(=C(C2=NC3=CC=CC=C3N12)C#N)C)CC4=CC=CC=C4
InChI=1SC38H52N4c1345678910111213141516172328403733(2932241918202532)31(2)34(3039)3841352621222736(35)42(37)38h1822242740H317232829H212H3
MFCD01038434
ZINC000100733148
ZINC100733148

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Available files

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