Vitas-M small molecule compound
(2E)-3-(3-chlorophenyl)-N-[5-(4-methoxybenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL309475
SMILES COc1ccc(cc1)Cc1cnc(s1)NC(=O)/C=C/c1cccc(c1)Cl
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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 C20H17ClN2O2S MW 384.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17ClN2O2S/c1-25-17-8-5-15(6-9-17)12-18-13-22-20(26-18)23-19(24)10-7-14-3-2-4-16(21)11-14/h2-11,13H,12H2,1H3,(H,22,23,24)/b10-7+InChIKey
ANNXESUODHDCSA-JXMROGBWSA-NSynonyms
301175-75-7(2E)3(3CHLOROPHENYL)N(5((4METHOXYPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(3chlorophenyl)N(5(4methoxybenzyl)13thiazol2yl)prop2enamide
(E)3(3CHLOROPHENYL)N(5((4METHOXYPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(3chlorophenyl)N(5(4methoxybenzyl)thiazol2yl)acrylamide
3(3CHLOROPHENYL)N(5(4METHOXYBENZYL)THIAZOL2YL)ACRYLAMIDE
301175757
COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC(=CC=C3)Cl
COc1ccc(cc1)Cc1cnc(s1)NC(=O)C=Cc1cccc(c1)Cl
InChI=1SC20H17ClN2O2Sc125178515(6917)1218132220(2618)2319(24)1071432416(21)1114h21113H12H21H3(H222324)b107+
MFCD01564449
ZINC000000848304
ZINC00848304
ZINC848304
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