Vitas-M small molecule compound

ethyl 5-[(3-chloro-2-methylphenyl)amino]-1,2,3-thiadiazole-4-carboxylate

Catalog ID
STL437708
SMILES CCOC(=O)c1nnsc1Nc1cccc(c1C)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 C12H12ClN3O2S MW 297.77 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12ClN3O2S/c1-3-18-12(17)10-11(19-16-15-10)14-9-6-4-5-8(13)7(9)2/h4-6,14H,3H2,1-2H3
InChIKey
NCQYESJXISOYKC-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(SN=N1)NC2=C(C(=CC=C2)Cl)C
ethyl5((3chloro2methylphenyl)amino)123thiadiazole4carboxylate
ETHYL5(3CHLORO2METHYLANILINO)THIADIAZOLE4CARBOXYLATE
InChI=1SC12H12ClN3O2Sc131812(17)1011(19161510)1496458(13)7(9)2h4614H3H212H3
MFCD06242465
ZINC000001416974
ZINC1416974

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Available files

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