Vitas-M small molecule compound
(2E)-2-cyano-3-(4-methoxyphenyl)-N-[5-(4-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STK952357
SMILES N#C/C(=C\c1ccc(cc1)OC)/C(=O)Nc1ncc(s1)Cc1ccc(cc1)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 C22H19N3O2S MW 389.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H19N3O2S/c1-15-3-5-17(6-4-15)12-20-14-24-22(28-20)25-21(26)18(13-23)11-16-7-9-19(27-2)10-8-16/h3-11,14H,12H2,1-2H3,(H,24,25,26)/b18-11+InChIKey
CRTHZJNRNPASQR-WOJGMQOQSA-NSynonyms
314251-53-1(2E)2CYANO3(4METHOXYPHENYL)N(5((4METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)2cyano3(4methoxyphenyl)N(5(4methylbenzyl)13thiazol2yl)prop2enamide
(E)2cyano3(4methoxyphenyl)N(5((4methylphenyl)methyl)13thiazol2yl)prop2enamide
(E)2cyano3(4methoxyphenyl)N(5(4methylbenzyl)thiazol2yl)acrylamide
2CYANO3(4METHOXYPHENYL)N(5(4METHYLBENZYL)THIAZOL2YL)ACRYLAMIDE
314251531
CC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C(=CC3=CC=C(C=C3)OC)C#N
InChI=1SC22H19N3O2Sc1153517(6415)1220142422(2820)2521(26)18(1323)11167919(272)10816h31114H12H212H3(H242526)b1811+
MFCD01056789
N#CC(=Cc1ccc(cc1)OC)C(=O)Nc1ncc(s1)Cc1ccc(cc1)C
ZINC000000887374
ZINC00887374
ZINC887374
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