Vitas-M small molecule compound
2-(4-{[(4-acetylphenyl)carbonyl]carbamothioyl}piperazin-1-yl)-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Catalog ID
STK621537
SMILES CCn1cc(C(=O)O)c(=O)c2c1nc(nc2)N1CCN(CC1)C(=S)NC(=O)c1ccc(cc1)C(=O)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 C24H24N6O5S MW 508.56 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N6O5S/c1-3-28-13-18(22(34)35)19(32)17-12-25-23(26-20(17)28)29-8-10-30(11-9-29)24(36)27-21(33)16-6-4-15(5-7-16)14(2)31/h4-7,12-13H,3,8-11H2,1-2H3,(H,34,35)(H,27,33,36)InChIKey
VNNMIIIATOOBOW-UHFFFAOYSA-NSynonyms
500145-48-22(4(((4acetylphenyl)carbonyl)carbamothioyl)piperazin1yl)8ethyl5oxo58dihydropyrido(23d)pyrimidine6carboxylicacid
2(4((4ACETYLBENZOYL)CARBAMOTHIOYL)PIPERAZIN1YL)8ETHYL5OXO58DIHYDROPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
2(4((4ACETYLBENZOYL)CARBAMOTHIOYL)PIPERAZIN1YL)8ETHYL5OXOPYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
500145482
CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC(=O)C4=CC=C(C=C4)C(=O)C)C(=O)O
InChI=1SC24H24N6O5Sc13281318(22(34)35)19(32)17122523(2620(17)28)2981030(11929)24(36)2721(33)166415(5716)14(2)31h471213H3811H212H3(H3435)(H273336)
MFCD03304496
ZINC000002358839
ZINC2358839
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