Vitas-M small molecule compound

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

Catalog ID
STL070953
SMILES CCOC(=O)c1cnc(nc1c1ccccc1)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 C20H16N4O2S MW 376.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H16N4O2S/c1-2-26-18(25)14-12-21-19(23-17(14)13-8-4-3-5-9-13)24-20-22-15-10-6-7-11-16(15)27-20/h3-12H,2H2,1H3,(H,21,22,23,24)
InChIKey
VPNYCQNNYNXZKK-UHFFFAOYSA-N
Synonyms
708287-85-8
2(BENZOTHIAZOL2YLAMINO)4PHENYLPYRIMIDINE5CARBOXYLICACIDETHYLESTER
708287858
CCOC(=O)C1=CN=C(N=C1C2=CC=CC=C2)NC3=NC4=CC=CC=C4S3
ethyl2(13benzothiazol2ylamino)4phenylpyrimidine5carboxylate
ethyl2(benzo(d)thiazol2ylamino)4phenylpyrimidine5carboxylate
InChI=1SC20H16N4O2Sc122618(25)14122119(2317(14)138435913)2420221510671116(15)2720h312H2H21H3(H21222324)
MFCD04185472
ZINC000009108853
ZINC00814369
ZINC09108853
ZINC9108853

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Available files

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