Vitas-M small molecule compound

ethyl 2-(1,3-benzothiazol-2-ylamino)-4-methylpyrimidine-5-carboxylate

Catalog ID
STK209901
SMILES CCOC(=O)c1cnc(nc1C)Nc1nc2c(s1)cccc2

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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 C15H14N4O2S MW 314.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14N4O2S/c1-3-21-13(20)10-8-16-14(17-9(10)2)19-15-18-11-6-4-5-7-12(11)22-15/h4-8H,3H2,1-2H3,(H,16,17,18,19)
InChIKey
AJOTZFRZHWJFQF-UHFFFAOYSA-N
Synonyms
669718-54-1
669718541
CCOC(=O)C1=CN=C(N=C1C)NC2=NC3=CC=CC=C3S2
ETHYL2(13BENZOTHIAZOL2YLAMINO)4METHYLPYRIMIDINE5CARBOXYLATE
ethyl2(benzo(d)thiazol2ylamino)4methylpyrimidine5carboxylate
InChI=1SC15H14N4O2Sc132113(20)1081614(179(10)2)19151811645712(11)2215h48H3H212H3(H16171819)
MFCD04162283
ZINC000009089997
ZINC09089997
ZINC9089997

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Available files

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