Vitas-M small molecule compound
(5Z)-5-[(1-benzyl-1H-indol-3-yl)methylidene]-1-(2-fluorophenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK192664
SMILES O=C1NC(=S)N(C(=O)/C/1=C\c1cn(c2c1cccc2)Cc1ccccc1)c1ccccc1F
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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 C26H18FN3O2S MW 455.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18FN3O2S/c27-21-11-5-7-13-23(21)30-25(32)20(24(31)28-26(30)33)14-18-16-29(15-17-8-2-1-3-9-17)22-12-6-4-10-19(18)22/h1-14,16H,15H2,(H,28,31,33)/b20-14-InChIKey
LBKKALYYOIGFOO-ZHZULCJRSA-NSynonyms
385821-13-6(5Z)5((1BENZYL1HINDOL3YL)METHYLIDENE)1(2FLUOROPHENYL)2SULFANYLPYRIMIDINE46(1H5H)DIONE
(5Z)5((1BENZYL1HINDOL3YL)METHYLIDENE)1(2FLUOROPHENYL)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5Z)5((1BENZYLINDOL3YL)METHYLIDENE)1(2FLUOROPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
(Z)5((1benzyl1Hindol3yl)methylene)1(2fluorophenyl)2thioxodihydropyrimidine46(1H5H)dione
385821136
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)N(C4=O)C5=CC=CC=C5F
InChI=1SC26H18FN3O2Sc272111571323(21)3025(32)20(24(31)2826(30)33)14181629(15178213917)2212641019(18)22h11416H15H2(H283133)b2014
MFCD01942294
O=C1NC(=S)N(C(=O)C1=Cc1cn(c2c1cccc2)Cc1ccccc1)c1ccccc1F
ZINC1240099
Check stock
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