Vitas-M small molecule compound
(2E)-3-(3,4-dichlorophenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide
Catalog ID
STL333264
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)C)/C=C/c1ccc(c(c1)Cl)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 C20H16Cl2N2OS MW 403.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16Cl2N2OS/c1-13-3-2-4-15(9-13)10-16-12-23-20(26-16)24-19(25)8-6-14-5-7-17(21)18(22)11-14/h2-9,11-12H,10H2,1H3,(H,23,24,25)/b8-6+InChIKey
MDGINLQQLVQQJH-SOFGYWHQSA-NSynonyms
292056-99-6(2E)3(34DICHLOROPHENYL)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(34dichlorophenyl)N(5(3methylbenzyl)13thiazol2yl)prop2enamide
(E)3(34DICHLOROPHENYL)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(34dichlorophenyl)N(5(3methylbenzyl)thiazol2yl)acrylamide
292056996
3(34DICHLOROPHENYL)N(5(3METHYLBENZYL)THIAZOL2YL)ACRYLAMIDE
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=CC(=C(C=C3)Cl)Cl
InChI=1SC20H16Cl2N2OSc11332415(913)1016122320(2616)2419(25)86145717(21)18(22)1114h291112H10H21H3(H232425)b86+
MFCD01816810
O=C(Nc1ncc(s1)Cc1cccc(c1)C)C=Cc1ccc(c(c1)Cl)Cl
ZINC000000848336
ZINC00848336
ZINC848336
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