Vitas-M small molecule compound
(2E)-N-[5-(3-chloro-4-methylbenzyl)-1,3-thiazol-2-yl]-2-cyano-3-(2-propoxyphenyl)prop-2-enamide
Catalog ID
STL017046
SMILES CCCOc1ccccc1/C=C(/C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)\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 C24H22ClN3O2S MW 451.98 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22ClN3O2S/c1-3-10-30-22-7-5-4-6-18(22)13-19(14-26)23(29)28-24-27-15-20(31-24)11-17-9-8-16(2)21(25)12-17/h4-9,12-13,15H,3,10-11H2,1-2H3,(H,27,28,29)/b19-13+InChIKey
MQJSGSYJLBCUKS-CPNJWEJPSA-NSynonyms
(2E)N(5((3CHLORO4METHYLPHENYL)METHYL)(13THIAZOL2YL))2CYANO3(2PROPOXYPHENYL)PROP2ENAMIDE
(2E)N(5(3chloro4methylbenzyl)13thiazol2yl)2cyano3(2propoxyphenyl)prop2enamide
(E)N(5((3CHLORO4METHYLPHENYL)METHYL)13THIAZOL2YL)2CYANO3(2PROPOXYPHENYL)PROP2ENAMIDE
CCCOC1=CC=CC=C1C=C(C#N)C(=O)NC2=NC=C(S2)CC3=CC(=C(C=C3)C)Cl
CCCOc1ccccc1C=C(C(=O)Nc1ncc(s1)Cc1ccc(c(c1)Cl)C)C#N
InChI=1SC24H22ClN3O2Sc13103022754618(22)1319(1426)23(29)2824271520(3124)11179816(2)21(25)1217h49121315H31011H212H3(H272829)b1913+
MFCD02979596
ZINC000002553666
ZINC02553666
ZINC2553666
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