Vitas-M small molecule compound
[2-(1H-indol-3-yl)but-1-ene-1,1-diyl]dibenzene-4,1-diyl bis(chloroacetate)
Catalog ID
STK366439
SMILES CC/C(=C(\c1ccc(cc1)OC(=O)CCl)/c1ccc(cc1)OC(=O)CCl)/c1c[nH]c2c1cccc2
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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 C28H23Cl2NO4 MW 508.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C28H23Cl2NO4/c1-2-22(24-17-31-25-6-4-3-5-23(24)25)28(18-7-11-20(12-8-18)34-26(32)15-29)19-9-13-21(14-10-19)35-27(33)16-30/h3-14,17,31H,2,15-16H2,1H3InChIKey
BCLYKKMCGPGKQS-UHFFFAOYSA-NSynonyms
(2(1Hindol3yl)but1ene11diyl)dibenzene41diylbis(chloroacetate)
(4(1(4(2CHLOROACETYL)OXYPHENYL)2(1HINDOL3YL)BUT1ENYL)PHENYL)2CHLOROACETATE
4(1(4(2CHLOROACETYLOXY)PHENYL)2INDOL3YLBUT1ENYL)PHENYL2CHLOROACETATE
CCC(=C(C1=CC=C(C=C1)OC(=O)CCl)C2=CC=C(C=C2)OC(=O)CCl)C3=CNC4=CC=CC=C43
CCC(=C(c1ccc(cc1)OC(=O)CCl)c1ccc(cc1)OC(=O)CCl)c1c(nH)c2c1cccc2
InChI=1SC28H23Cl2NO4c1222(24173125643523(24)25)28(1871120(12818)3426(32)1529)1991321(141019)3527(33)1630h3141731H21516H21H3
MFCD00327416
ZINC000003146754
ZINC3146754
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