Vitas-M small molecule compound
(2E)-3-(1-benzyl-1H-indol-3-yl)-2-cyano-N-[5-(4-fluorobenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK739839
SMILES N#C/C(=C\c1cn(c2c1cccc2)Cc1ccccc1)/C(=O)Nc1ncc(s1)Cc1ccc(cc1)F
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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 C29H21FN4OS MW 492.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H21FN4OS/c30-24-12-10-20(11-13-24)14-25-17-32-29(36-25)33-28(35)22(16-31)15-23-19-34(18-21-6-2-1-3-7-21)27-9-5-4-8-26(23)27/h1-13,15,17,19H,14,18H2,(H,32,33,35)/b22-15+InChIKey
QUZMETGSZHSSRS-PXLXIMEGSA-NSynonyms
(2E)2CYANON(5((4FLUOROPHENYL)METHYL)(13THIAZOL2YL))3(1BENZYLINDOL3YL)PROP2ENAMIDE
(2E)3(1benzyl1Hindol3yl)2cyanoN(5(4fluorobenzyl)13thiazol2yl)prop2enamide
(E)3(1benzyl1Hindol3yl)2cyanoN(5(4fluorobenzyl)thiazol2yl)acrylamide
(E)3(1BENZYLINDOL3YL)2CYANON(5((4FLUOROPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=NC=C(S4)CC5=CC=C(C=C5)F
InChI=1SC29H21FN4OSc3024121020(111324)1425173229(3625)3328(35)22(1631)15231934(18216213721)27954826(23)27h113151719H1418H2(H323335)b2215+
MFCD01958906
N#CC(=Cc1cn(c2c1cccc2)Cc1ccccc1)C(=O)Nc1ncc(s1)Cc1ccc(cc1)F
ZINC000001769630
ZINC01769630
ZINC1769630
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