Vitas-M small molecule compound

4-[bis(2-methyl-1H-indol-3-yl)methyl]-N,N-dibutylaniline

Catalog ID
STK521378
SMILES CCCCN(c1ccc(cc1)C(c1c(C)[nH]c2c1cccc2)c1c(C)[nH]c2c1cccc2)CCCC

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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 C33H39N3 MW 477.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H39N3/c1-5-7-21-36(22-8-6-2)26-19-17-25(18-20-26)33(31-23(3)34-29-15-11-9-13-27(29)31)32-24(4)35-30-16-12-10-14-28(30)32/h9-20,33-35H,5-8,21-22H2,1-4H3
InChIKey
KLRGVIMNMCLAJJ-UHFFFAOYSA-N
Synonyms

4(bis(2methyl1Hindol3yl)methyl)NNdibutylaniline
CCCCN(c1ccc(cc1)C(c1c(C)(nH)c2c1cccc2)c1c(C)(nH)c2c1cccc2)CCCC
CCCCN(CCCC)C1=CC=C(C=C1)C(C2=C(NC3=CC=CC=C32)C)C4=C(NC5=CC=CC=C54)C
InChI=1SC33H39N3c1572136(22862)26191725(182026)33(3123(3)3429151191327(29)31)3224(4)35301612101428(30)32h9203335H582122H214H3
MFCD03080544
ZINC000008397500
ZINC08397500
ZINC8397500

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Available files

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