Vitas-M small molecule compound
(2E)-N-[5-(4-bromobenzyl)-1,3-thiazol-2-yl]-3-[4-(propan-2-yl)phenyl]prop-2-enamide
Catalog ID
STK949340
SMILES O=C(Nc1ncc(s1)Cc1ccc(cc1)Br)/C=C/c1ccc(cc1)C(C)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 C22H21BrN2OS MW 441.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21BrN2OS/c1-15(2)18-8-3-16(4-9-18)7-12-21(26)25-22-24-14-20(27-22)13-17-5-10-19(23)11-6-17/h3-12,14-15H,13H2,1-2H3,(H,24,25,26)/b12-7+InChIKey
BZSKDUYEFSFLIX-KPKJPENVSA-NSynonyms
(2E)N(5((4BROMOPHENYL)METHYL)(13THIAZOL2YL))3(4(METHYLETHYL)PHENYL)PROP2ENAMIDE
(2E)N(5(4bromobenzyl)13thiazol2yl)3(4(propan2yl)phenyl)prop2enamide
(E)N(5((4BROMOPHENYL)METHYL)13THIAZOL2YL)3(4PROPAN2YLPHENYL)PROP2ENAMIDE
CC(C)C1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Br
InChI=1SC22H21BrN2OSc115(2)188316(4918)71221(26)2522241420(2722)131751019(23)11617h3121415H13H212H3(H242526)b127+
MFCD03040264
O=C(Nc1ncc(s1)Cc1ccc(cc1)Br)C=Cc1ccc(cc1)C(C)C
ZINC000001803140
ZINC01803140
ZINC1803140
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