Vitas-M small molecule compound
Catalog ID
STL581396
SMILES CCCCC1=C(C)/C(=C\c2[nH]cc(c2C)C)/[NH+]=C1Cc1[nH]c(c(c1CCCC)C)/C=C\1/[NH+]=CC(=C1C)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 C33H46N4 MW 498.76 g/mol Purity >90% as per NMR
InChI
InChI=1S/C33H44N4/c1-9-11-13-26-24(7)30(15-28-22(5)20(3)18-34-28)36-32(26)17-33-27(14-12-10-2)25(8)31(37-33)16-29-23(6)21(4)19-35-29/h15-16,18-19,34,37H,9-14,17H2,1-8H3/p+2/b29-16+,30-15+InChIKey
NTZQFUWXKCWTBC-CKBZQNFZSA-PSynonyms
(E)4butyl5((3butyl5((E)(34dimethyl2Hpyrrol1ium2ylidene)methyl)4methyl1Hpyrrol2yl)methyl)2((34dimethyl1Hpyrrol2yl)methylene)3methyl2Hpyrrol1iumbromide
CCCCC1=C(C)C(=Cc2(nH)cc(c2C)C)(NH+)=C1Cc1(nH)c(c(c1CCCC)C)C=C1(NH+)=CC(=C1C)C(Br)(Br)
InChI=1SC33H44N4c1911132624(7)30(152822(5)20(3)183428)3632(26)173327(1412102)25(8)31(3733)162923(6)21(4)193529h151618193437H91417H218H3p+2b2916+3015+
Check stock
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