Vitas-M small molecule compound

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

Catalog ID
STK810541
SMILES CCCCCCCN1C(=S)S/C(=C\c2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3C)/C1=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 C27H37N5O3S2 MW 543.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H37N5O3S2/c1-3-4-5-6-7-13-32-26(34)22(37-27(32)36)19-21-23(28-11-9-12-30-15-17-35-18-16-30)29-24-20(2)10-8-14-31(24)25(21)33/h8,10,14,19,28H,3-7,9,11-13,15-18H2,1-2H3/b22-19-
InChIKey
ZHQYPXHKHVVYNN-QOCHGBHMSA-N
Synonyms

(5Z)3HEPTYL5((9METHYL2(3MORPHOLIN4YLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)2SULFANYLIDENE13THIAZOLIDIN4ONE
3((Z)(3heptyl4oxo2thioxo13thiazolidin5ylidene)methyl)9methyl2((3(morpholin4yl)propyl)amino)4Hpyrido(12a)pyrimidin4one
CCCCCCCN1C(=O)C(=CC2=C(N=C3C(=CC=CN3C2=O)C)NCCCN4CCOCC4)SC1=S
CCCCCCCN1C(=S)SC(=Cc2c(NCCCN3CCOCC3)nc3n(c2=O)cccc3C)C1=O
InChI=1SC27H37N5O3S2c134567133226(34)22(3727(32)36)192123(281191230151735181630)292420(2)1081431(24)25(21)33h810141928H37911131518H212H3b2219
MFCD04490971
ZINC000097946314
ZINC97946314

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Available files

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