Vitas-M small molecule compound
(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(4-propoxyphenyl)prop-2-enamide
Catalog ID
STL022445
SMILES CCCOc1ccc(cc1)/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(cc1)Br)\C#N
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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 C23H20BrN3O2S MW 482.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H20BrN3O2S/c1-2-11-29-20-9-5-16(6-10-20)12-18(14-25)22(28)27-23-26-15-21(30-23)13-17-3-7-19(24)8-4-17/h3-10,12,15H,2,11,13H2,1H3,(H,26,27,28)/b18-12+InChIKey
BTFABNPKRVFUFL-LDADJPATSA-NSynonyms
(2E)N(5((4BROMOPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(4PROPOXYPHENYL)PROP2ENAMIDE
(2E)N(5(4bromobenzyl)13thiazol2yl)2cyano3(4propoxyphenyl)prop2enamide
(E)N(5((4BROMOPHENYL)METHYL)13THIAZOL2YL)2CYANO3(4PROPOXYPHENYL)PROP2ENAMIDE
CCCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br
CCCOc1ccc(cc1)C=C(C(=O)Nc1ncc(s1)Cc1ccc(cc1)Br)C#N
InChI=1SC23H20BrN3O2Sc121129209516(61020)1218(1425)22(28)2723261521(3023)13173719(24)8417h3101215H21113H21H3(H262728)b1812+
MFCD02349737
ZINC000006148467
ZINC06148467
ZINC6148467
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