Vitas-M small molecule compound

2-(4-chloro-3-methylphenoxy)-N-[3-(4-methoxyphenyl)-1,2,4-thiadiazol-5-yl]propanamide

Catalog ID
STK518391
SMILES COc1ccc(cc1)c1nsc(n1)NC(=O)C(Oc1ccc(c(c1)C)Cl)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 C19H18ClN3O3S MW 403.89 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18ClN3O3S/c1-11-10-15(8-9-16(11)20)26-12(2)18(24)22-19-21-17(23-27-19)13-4-6-14(25-3)7-5-13/h4-10,12H,1-3H3,(H,21,22,23,24)
InChIKey
ZONAEKBEQSPYLR-UHFFFAOYSA-N
Synonyms

2(4chloro3methylphenoxy)N(3(4methoxyphenyl)124thiadiazol5yl)propanamide
CC1=C(C=CC(=C1)OC(C)C(=O)NC2=NC(=NS2)C3=CC=C(C=C3)OC)Cl
InChI=1SC19H18ClN3O3Sc1111015(8916(11)20)2612(2)18(24)22192117(232719)134614(253)7513h41012H13H3(H21222324)
MFCD08550084
ZINC000008613996
ZINC000008613997

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Available files

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