Vitas-M small molecule compound
3-[(5Z)-5-({2-[4-(4-methoxyphenyl)piperazin-1-yl]-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl}methylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid
Catalog ID
STK810080
SMILES COc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)CCC(=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 C26H25N5O5S2 MW 551.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H25N5O5S2/c1-36-18-7-5-17(6-8-18)28-12-14-29(15-13-28)23-19(24(34)30-10-3-2-4-21(30)27-23)16-20-25(35)31(26(37)38-20)11-9-22(32)33/h2-8,10,16H,9,11-15H2,1H3,(H,32,33)/b20-16-InChIKey
BABHELLVUCMRFQ-SILNSSARSA-NSynonyms
3((5Z)5((2(4(4methoxyphenyl)piperazin1yl)4oxo4Hpyrido(12a)pyrimidin3yl)methylidene)4oxo2thioxo13thiazolidin3yl)propanoicacid
3((5Z)5((2(4(4METHOXYPHENYL)PIPERAZIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)4OXO2SULFANYLIDENE13THIAZOLIDIN3YL)PROPANOICACID
COC1=CC=C(C=C1)N2CCN(CC2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CCC(=O)O
COc1ccc(cc1)N1CCN(CC1)c1nc2ccccn2c(=O)c1C=C1SC(=S)N(C1=O)CCC(=O)O
InChI=1SC26H25N5O5S2c136187517(6818)28121429(151328)2319(24(34)301032421(30)2723)162025(35)31(26(37)3820)11922(32)33h281016H91115H21H3(H3233)b2016
MFCD03462451
ZINC000100762377
ZINC100762377
Check stock
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