Vitas-M small molecule compound
(2E)-3-(4-methoxyphenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL111911
SMILES COc1ccc(cc1)/C=C/C(=O)Nc1ncc(s1)Cc1cccc(c1)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 C21H20N2O2S MW 364.47 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H20N2O2S/c1-15-4-3-5-17(12-15)13-19-14-22-21(26-19)23-20(24)11-8-16-6-9-18(25-2)10-7-16/h3-12,14H,13H2,1-2H3,(H,22,23,24)/b11-8+InChIKey
NVAVHXBTUBZJJK-DHZHZOJOSA-NSynonyms
304895-75-8(2E)3(4METHOXYPHENYL)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(4methoxyphenyl)N(5(3methylbenzyl)13thiazol2yl)prop2enamide
(E)3(4METHOXYPHENYL)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(4methoxyphenyl)N(5(3methylbenzyl)thiazol2yl)acrylamide
(E)3(4METHOXYPHENYL)N(5(MTOLYLMETHYL)THIAZOL2YL)PROP2ENAMIDE
3(4METHOXYPHENYL)N(5(3METHYLBENZYL)THIAZOL2YL)ACRYLAMIDE
304895758
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC=C(C=C3)OC
COc1ccc(cc1)C=CC(=O)Nc1ncc(s1)Cc1cccc(c1)C
InChI=1SC21H20N2O2Sc11543517(1215)1319142221(2619)2320(24)118166918(252)10716h31214H13H212H3(H222324)b118+
MFCD01562458
ZINC000000848323
ZINC00848323
ZINC848323
Check stock
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Check stock on Vitas-MAvailable files
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