Vitas-M small molecule compound

3-[(6-methylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid

Catalog ID
STK589076
SMILES Cc1sc2c(c1)c(ncn2)Nc1cccc(c1)C(=O)O

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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 C14H11N3O2S MW 285.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H11N3O2S/c1-8-5-11-12(15-7-16-13(11)20-8)17-10-4-2-3-9(6-10)14(18)19/h2-7H,1H3,(H,18,19)(H,15,16,17)
InChIKey
BFYYRDRYPYSJJR-UHFFFAOYSA-N
Synonyms
899381-40-9
3((6methylthieno(23d)pyrimidin4yl)amino)benzoicacid
899381409
CC1=CC2=C(N=CN=C2S1)NC3=CC=CC(=C3)C(=O)O
InChI=1SC14H11N3O2Sc1851112(1571613(11)208)17104239(610)14(18)19h27H1H3(H1819)(H151617)
MFCD05840144
ZINC000002875462
ZINC2875462

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Available files

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