Vitas-M small molecule compound

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

Catalog ID
STK707162
SMILES C=CCN1C(=S)S/C(=C\c2c(NCC(C)C)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 C20H22N4O2S2 MW 414.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H22N4O2S2/c1-5-8-24-19(26)15(28-20(24)27)10-14-16(21-11-12(2)3)22-17-13(4)7-6-9-23(17)18(14)25/h5-7,9-10,12,21H,1,8,11H2,2-4H3/b15-10-
InChIKey
OWABRBKPZRKVFY-GDNBJRDFSA-N
Synonyms
608497-10-5
(5Z)5((9METHYL2(2METHYLPROPYLAMINO)4OXOPYRIDO(12A)PYRIMIDIN3YL)METHYLIDENE)3PROP2ENYL2SULFANYLIDENE13THIAZOLIDIN4ONE
(Z)3allyl5((2(isobutylamino)9methyl4oxo4Hpyrido(12a)pyrimidin3yl)methylene)2thioxothiazolidin4one
608497105
9methyl2((2methylpropyl)amino)3((Z)(4oxo3(prop2en1yl)2thioxo13thiazolidin5ylidene)methyl)4Hpyrido(12a)pyrimidin4one
C=CCN1C(=S)SC(=Cc2c(NCC(C)C)nc3n(c2=O)cccc3C)C1=O
CC1=CC=CN2C1=NC(=C(C2=O)C=C3C(=O)N(C(=S)S3)CC=C)NCC(C)C
InChI=1SC20H22N4O2S2c1582419(26)15(2820(24)27)101416(211112(2)3)221713(4)76923(17)18(14)25h579101221H1811H224H3b1510
MFCD03684658
ZINC000013711657
ZINC13711657

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Available files

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