Vitas-M small molecule compound

3-{(Z)-[3-(butan-2-yl)-4-oxo-2-thioxo-1,3-thiazolidin-5-ylidene]methyl}-2-(dipropylamino)-9-methyl-4H-pyrido[1,2-a]pyrimidin-4-one

Catalog ID
STK707388
SMILES CCCN(c1nc2c(C)cccn2c(=O)c1/C=C/1\SC(=S)N(C1=O)C(CC)C)CCC

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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 C23H30N4O2S2 MW 458.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H30N4O2S2/c1-6-11-25(12-7-2)20-17(21(28)26-13-9-10-15(4)19(26)24-20)14-18-22(29)27(16(5)8-3)23(30)31-18/h9-10,13-14,16H,6-8,11-12H2,1-5H3/b18-14-
InChIKey
LHXUHAAOUZZUOU-JXAWBTAJSA-N
Synonyms
862484-96-6
(5Z)3BUTAN2YL5((2(DIPROPYLAMINO)9METHYL4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3(secbutyl)5((2(dipropylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
3((Z)(3(butan2yl)4oxo2thioxo13thiazolidin5ylidene)methyl)2(dipropylamino)9methyl4Hpyrido(12a)pyrimidin4one
862484966
CCCN(c1nc2c(C)cccn2c(=O)c1C=C1SC(=S)N(C1=O)C(CC)C)CCC
CCCN(CCC)C1=C(C(=O)N2C=CC=C(C2=N1)C)C=C3C(=O)N(C(=S)S3)C(C)CC
InChI=1SC23H30N4O2S2c161125(1272)2017(21(28)261391015(4)19(26)2420)141822(29)27(16(5)83)23(30)3118h910131416H681112H215H3b1814
MFCD05698612
ZINC000009292392
ZINC000009292393

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Available files

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