Vitas-M small molecule compound

N-cyclopropyl-2-(2,6-dichlorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Catalog ID
STK719772
SMILES O=C(c1sc(nc1C)c1c(Cl)cccc1Cl)NC1CC1

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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 C14H12Cl2N2OS MW 327.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12Cl2N2OS/c1-7-12(13(19)18-8-5-6-8)20-14(17-7)11-9(15)3-2-4-10(11)16/h2-4,8H,5-6H2,1H3,(H,18,19)
InChIKey
PIWVAHWNEKZSNP-UHFFFAOYSA-N
Synonyms
1010928-13-8
1010928138
CC1=C(SC(=N1)C2=C(C=CC=C2Cl)Cl)C(=O)NC3CC3
InChI=1SC14H12Cl2N2OSc1712(13(19)188568)2014(177)119(15)32410(11)16h248H56H21H3(H1819)
MFCD12200562
Ncyclopropyl2(26dichlorophenyl)4methyl13thiazole5carboxamide
Ncyclopropyl2(26dichlorophenyl)4methylthiazole5carboxamide
ZINC000012323491
ZINC12323491

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Available files

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