Vitas-M small molecule compound

N-{4-[(5-{(Z)-[4,6-dioxo-1-(prop-2-en-1-yl)-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methoxybenzyl)oxy]phenyl}acetamide

Catalog ID
STK534379
SMILES C=CCN1C(=S)NC(=O)/C(=C/c2ccc(c(c2)COc2ccc(cc2)NC(=O)C)OC)/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 C24H23N3O5S MW 465.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H23N3O5S/c1-4-11-27-23(30)20(22(29)26-24(27)33)13-16-5-10-21(31-3)17(12-16)14-32-19-8-6-18(7-9-19)25-15(2)28/h4-10,12-13H,1,11,14H2,2-3H3,(H,25,28)(H,26,29,33)/b20-13-
InChIKey
NMPBMXZAVCSFIX-MOSHPQCFSA-N
Synonyms
385832-19-9
(Z)N(4((5((1allyl46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)oxy)phenyl)acetamide
385832199
C=CCN1C(=S)NC(=O)C(=Cc2ccc(c(c2)COc2ccc(cc2)NC(=O)C)OC)C1=O
CC(=O)NC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=C3C(=O)NC(=S)N(C3=O)CC=C)OC
InChI=1SC24H23N3O5Sc14112723(30)20(22(29)2624(27)33)131651021(313)17(1216)1432198618(7919)2515(2)28h4101213H11114H223H3(H2528)(H262933)b2013
MFCD01942899
N(4((5((Z)(46dioxo1(prop2en1yl)2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methoxybenzyl)oxy)phenyl)acetamide
N(4((5((Z)(46DIOXO1PROP2ENYL2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHOXYPHENYL)METHOXY)PHENYL)ACETAMIDE
ZINC000002276812
ZINC02276812
ZINC2276812

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.