Vitas-M small molecule compound
3-{(Z)-[3-(1,3-benzodioxol-5-ylmethyl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(4-benzylpiperazin-1-yl)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK798752
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3C)N2CCN(CC2)Cc2ccccc2)/C(=O)N1Cc1ccc2c(c1)OCO2
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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 C32H29N5O4S2 MW 611.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N5O4S2/c1-21-6-5-11-36-28(21)33-29(35-14-12-34(13-15-35)18-22-7-3-2-4-8-22)24(30(36)38)17-27-31(39)37(32(42)43-27)19-23-9-10-25-26(16-23)41-20-40-25/h2-11,16-17H,12-15,18-20H2,1H3/b27-17-InChIKey
CUMFLWDMJVEMMC-PKAZHMFMSA-NSynonyms
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(4BENZYLPIPERAZIN1YL)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4benzylpiperazin1yl)9methyl4Hpyrido(12a)pyrimidin4one
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC4=CC5=C(C=C4)OCO5)N6CCN(CC6)CC7=CC=CC=C7
InChI=1SC32H29N5O4S2c12165113628(21)3329(35141234(131535)18227324822)24(30(36)38)172731(39)37(32(42)4327)19239102526(1623)41204025h2111617H12151820H21H3b2717
MFCD03462078
S=C1SC(=Cc2c(nc3n(c2=O)cccc3C)N2CCN(CC2)Cc2ccccc2)C(=O)N1Cc1ccc2c(c1)OCO2
ZINC000097946179
ZINC97946179
Check stock
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