Vitas-M small molecule compound

ethyl 3-{2-[(3-bromophenyl)amino]-2-oxoethyl}-5-methyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylate

Catalog ID
STL297429
SMILES CCOC(=O)c1sc2c(c1C)c(=O)n(cn2)CC(=O)Nc1cccc(c1)Br

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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 C18H16BrN3O4S MW 450.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H16BrN3O4S/c1-3-26-18(25)15-10(2)14-16(27-15)20-9-22(17(14)24)8-13(23)21-12-6-4-5-11(19)7-12/h4-7,9H,3,8H2,1-2H3,(H,21,23)
InChIKey
CLNUGFOTHVUNRA-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC(=CC=C3)Br)C
ethyl3(2((3bromophenyl)amino)2oxoethyl)5methyl4oxo34dihydrothieno(23d)pyrimidine6carboxylate
ETHYL3(2(3BROMOANILINO)2OXOETHYL)5METHYL4OXOTHIENO(23D)PYRIMIDINE6CARBOXYLATE
InChI=1SC18H16BrN3O4Sc132618(25)1510(2)1416(2715)20922(17(14)24)813(23)211264511(19)712h479H38H212H3(H2123)
MFCD05463816
ZINC000001106389
ZINC01106389
ZINC1106389

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Available files

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