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-benzylpiperidin-1-yl)-4H-pyrido[1,2-a]pyrimidin-4-one
Catalog ID
STK704845
SMILES S=C1S/C(=C\c2c(nc3n(c2=O)cccc3)N2CCC(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 C32H28N4O4S2 MW 596.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H28N4O4S2/c37-30-24(18-27-31(38)36(32(41)42-27)19-23-9-10-25-26(17-23)40-20-39-25)29(33-28-8-4-5-13-35(28)30)34-14-11-22(12-15-34)16-21-6-2-1-3-7-21/h1-10,13,17-18,22H,11-12,14-16,19-20H2/b27-18-InChIKey
DMLNYHRCKWITFH-IMRQLAEWSA-NSynonyms
(5Z)3(13BENZODIOXOL5YLMETHYL)5((2(4BENZYLPIPERIDIN1YL)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3(13benzodioxol5ylmethyl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(4benzylpiperidin1yl)4Hpyrido(12a)pyrimidin4one
C1CN(CCC1CC2=CC=CC=C2)C3=C(C(=O)N4C=CC=CC4=N3)C=C5C(=O)N(C(=S)S5)CC6=CC7=C(C=C6)OCO7
InChI=1SC32H28N4O4S2c373024(182731(38)36(32(41)4227)19239102526(1723)40203925)29(33288451335(28)30)34141122(121534)16216213721h11013171822H111214161920H2b2718
MFCD06642761
S=C1SC(=Cc2c(nc3n(c2=O)cccc3)N2CCC(CC2)Cc2ccccc2)C(=O)N1Cc1ccc2c(c1)OCO2
ZINC000097946611
ZINC97946611
Check stock
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