Vitas-M small molecule compound
3-[(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)amino]benzoic acid
Catalog ID
STK576612
SMILES OC(=O)c1cccc(c1)Nc1ncnc2c1c(C)c(s2)C
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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 C15H13N3O2S MW 299.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3O2S/c1-8-9(2)21-14-12(8)13(16-7-17-14)18-11-5-3-4-10(6-11)15(19)20/h3-7H,1-2H3,(H,19,20)(H,16,17,18)InChIKey
JVLAOJFMJWITIO-UHFFFAOYSA-NSynonyms
3((56dimethylthieno(23d)pyrimidin4yl)amino)benzoicacid
3((56dimethylthieno(23d)pyrimidin4yl)amino)benzoicacidhydrochloride
3(56DIMETHYLTHIENO(23D)PYRIMIDIN4YLAMINO)BENZOICACID
CC1=C(SC2=NC=NC(=C12)NC3=CC=CC(=C3)C(=O)O)C
InChI=1SC15H13N3O2Sc189(2)211412(8)13(1671714)181153410(611)15(19)20h37H12H3(H1920)(H161718)
MFCD03043287
OC(=O)c1cccc(c1)Nc1ncnc2c1c(C)c(s2)CCl
ZINC000000085160
ZINC85160
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