Vitas-M small molecule compound

1,3,3-trimethyl-2-[(E)-2-(2-methyl-1H-indol-3-yl)ethenyl]-3H-indolium

Catalog ID
STL059221
SMILES Cc1[nH]c2c(c1/C=C/C1=[N+](C)c3c(C1(C)C)cccc3)cccc2

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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 C22H23N2 MW 315.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N2/c1-15-16(17-9-5-7-11-19(17)23-15)13-14-21-22(2,3)18-10-6-8-12-20(18)24(21)4/h5-14H,1-4H3/p+1
InChIKey
HGBBCDZXYIAFHO-UHFFFAOYSA-O
Synonyms

(E)133trimethyl2(2(2methyl1Hindol3yl)vinyl)3Hindol1iumchloride
1082738655
133trimethyl2((E)2(2methyl1Hindol3yl)ethenyl)3Hindolium
133TRIMETHYL2((E)2(2METHYL1HINDOL3YL)ETHENYL)INDOL1IUM
133TRIMETHYL2((E)2(2METHYL1HINDOL3YL)VINYL)3HINDOLIUM
133TRIMETHYL2(2(2METHYL1HINDOL3YL)ETHENYL)3HINDOLIUM
133TRIMETHYL2(2(2METHYL1HINDOL3YL)ETHENYL)INDOL1IUM
133TRIMETHYL2(2(2METHYL1HINDOL3YL)VINYL)3HINDOLIUM
133TRIMETHYL2(2ETHENYL)3HINDOLE1IUM
Cc1(nH)c2c(c1C=CC1=(N+)(C)c3c(C1(C)C)cccc3)cccc2
Cc1(nH)c2c(c1C=CC1=(N+)(C)c3c(C1(C)C)cccc3)cccc2(Cl)
CC1=C(C2=CC=CC=C2N1)C=CC3=(N+)(C4=CC=CC=C4C3(C)C)C
InChI=1SC22H22N2c11516(179571119(17)2315)13142122(23)1810681220(18)24(21)4h514H14H3p+1
ZINC000004520853
ZINC000101509417
ZINC05767805
ZINC5767805

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.