Vitas-M small molecule compound
2-[4-({[3-(benzyloxy)phenyl]carbonyl}carbamothioyl)piperazin-1-yl]-8-ethyl-5-oxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid
Catalog ID
STK542393
SMILES CCn1cc(C(=O)O)c(=O)c2c1nc(nc2)N1CCN(CC1)C(=S)NC(=O)c1cccc(c1)OCc1ccccc1
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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 C29H28N6O5S MW 572.64 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H28N6O5S/c1-2-33-17-23(27(38)39)24(36)22-16-30-28(31-25(22)33)34-11-13-35(14-12-34)29(41)32-26(37)20-9-6-10-21(15-20)40-18-19-7-4-3-5-8-19/h3-10,15-17H,2,11-14,18H2,1H3,(H,38,39)(H,32,37,41)InChIKey
SFFVSCFDMFTUKR-UHFFFAOYSA-NSynonyms
2(4(((3(benzyloxy)phenyl)carbonyl)carbamothioyl)piperazin1yl)8ethyl5oxo58dihydropyrido(23d)pyrimidine6carboxylicacid
2(4((3(benzyloxy)benzoyl)carbamothioyl)piperazin1yl)8ethyl5oxo58dihydropyrido(23d)pyrimidine6carboxylicacid
8ETHYL5OXO2(4((3PHENYLMETHOXYBENZOYL)CARBAMOTHIOYL)PIPERAZIN1YL)PYRIDO(23D)PYRIMIDINE6CARBOXYLICACID
CCN1C=C(C(=O)C2=CN=C(N=C21)N3CCN(CC3)C(=S)NC(=O)C4=CC(=CC=C4)OCC5=CC=CC=C5)C(=O)O
InChI=1SC29H28N6O5Sc12331723(27(38)39)24(36)22163028(3125(22)33)34111335(141234)29(41)3226(37)20961021(1520)4018197435819h3101517H2111418H21H3(H3839)(H323741)
MFCD03290024
ZINC000029747448
ZINC29747448
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