Vitas-M small molecule compound

(2E)-3-(2,5-dichlorophenyl)-N-[5-(3-methylbenzyl)-1,3-thiazol-2-yl]prop-2-enamide

Catalog ID
STK867233
SMILES O=C(Nc1ncc(s1)Cc1cccc(c1)C)/C=C/c1cc(Cl)ccc1Cl

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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/c1-13-3-2-4-14(9-13)10-17-12-23-20(26-17)24-19(25)8-5-15-11-16(21)6-7-18(15)22/h2-9,11-12H,10H2,1H3,(H,23,24,25)/b8-5+
InChIKey
NQGWUWURBRRVEG-VMPITWQZSA-N
Synonyms
304895-92-9
(2E)3(25DICHLOROPHENYL)N(5((3METHYLPHENYL)METHYL)(13THIAZOL2YL))PROP2ENAMIDE
(2E)3(25dichlorophenyl)N(5(3methylbenzyl)13thiazol2yl)prop2enamide
(E)3(25DICHLOROPHENYL)N(5((3METHYLPHENYL)METHYL)13THIAZOL2YL)PROP2ENAMIDE
(E)3(25dichlorophenyl)N(5(3methylbenzyl)thiazol2yl)acrylamide
3(25DICHLOROPHENYL)N(5(3METHYLBENZYL)THIAZOL2YL)ACRYLAMIDE
304895929
CC1=CC(=CC=C1)CC2=CN=C(S2)NC(=O)C=CC3=C(C=CC(=C3)Cl)Cl
InChI=1SC20H16Cl2N2OSc11332414(913)1017122320(2617)2419(25)85151116(21)6718(15)22h291112H10H21H3(H232425)b85+
MFCD01816814
O=C(Nc1ncc(s1)Cc1cccc(c1)C)C=Cc1cc(Cl)ccc1Cl
ZINC000000848342
ZINC00848342
ZINC848342

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.