Vitas-M small molecule compound

ethyl 2-[2-(chloroacetyl)-1-(propylcarbamoyl)hydrazinyl]-1,3-thiazole-4-carboxylate

Catalog ID
STL440049
SMILES CCCNC(=O)N(c1scc(n1)C(=O)OCC)NC(=O)CCl

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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 C12H17ClN4O4S MW 348.81 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H17ClN4O4S/c1-3-5-14-11(20)17(16-9(18)6-13)12-15-8(7-22-12)10(19)21-4-2/h7H,3-6H2,1-2H3,(H,14,20)(H,16,18)
InChIKey
KNRGXNWTQUCZIL-UHFFFAOYSA-N
Synonyms

CCCNC(=O)N(C1=NC(=CS1)C(=O)OCC)NC(=O)CCl
ETHYL2(((2CHLOROACETYL)AMINO)(PROPYLCARBAMOYL)AMINO)13THIAZOLE4CARBOXYLATE
ETHYL2(2(CHLOROACETYL)1((PROPYLAMINO)CARBONYL)HYDRAZINO)13THIAZOLE4CARBOXYLATE
ethyl2(2(chloroacetyl)1(propylcarbamoyl)hydrazinyl)13thiazole4carboxylate
InChI=1SC12H17ClN4O4Sc1351411(20)17(169(18)613)12158(72212)10(19)2142h7H36H212H3(H1420)(H1618)
MFCD06241540
ZINC000003768073
ZINC3768073

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Available files

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