Vitas-M small molecule compound

5-(2,3-dichlorobenzyl)-N-(4-methylphenyl)-1,3-thiazol-2-amine

Catalog ID
STK952366
SMILES Cc1ccc(cc1)Nc1ncc(s1)Cc1cccc(c1Cl)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 C17H14Cl2N2S MW 349.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H14Cl2N2S/c1-11-5-7-13(8-6-11)21-17-20-10-14(22-17)9-12-3-2-4-15(18)16(12)19/h2-8,10H,9H2,1H3,(H,20,21)
InChIKey
NZZBJXPRVDIIKU-UHFFFAOYSA-N
Synonyms
292161-31-0
292161310
5((23DICHLOROPHENYL)METHYL)N(4METHYLPHENYL)13THIAZOL2AMINE
5(23dichlorobenzyl)N(4methylphenyl)13thiazol2amine
5(23dichlorobenzyl)N(ptolyl)thiazol2amine
CC1=CC=C(C=C1)NC2=NC=C(S2)CC3=C(C(=CC=C3)Cl)Cl
InChI=1SC17H14Cl2N2Sc1115713(8611)2117201014(2217)91232415(18)16(12)19h2810H9H21H3(H2021)
MFCD01918050
ZINC000002193979
ZINC02193979
ZINC2193979

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Available files

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