Vitas-M small molecule compound

5-({[2-(dimethylamino)ethyl]amino}methylidene)-1,3-bis(2-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK546029
SMILES COc1ccccc1N1C(=O)/C(=C/NCCN(C)C)/C(=O)N(C1=S)c1ccccc1OC

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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 C23H26N4O4S MW 454.55 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H26N4O4S/c1-25(2)14-13-24-15-16-21(28)26(17-9-5-7-11-19(17)30-3)23(32)27(22(16)29)18-10-6-8-12-20(18)31-4/h5-12,15,24H,13-14H2,1-4H3
InChIKey
YVWBZTFHTFIDCU-UHFFFAOYSA-N
Synonyms

5(((2(dimethylamino)ethyl)amino)methylene)13bis(2methoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
5(((2(dimethylamino)ethyl)amino)methylidene)13bis(2methoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
5((2(dimethylamino)ethylamino)methylidene)13bis(2methoxyphenyl)2sulfanylidene13diazinane46dione
5((2DIMETHYLAMINOETHYLAMINO)METHYLIDENE)13BIS(2METHOXYPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
CN(C)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3OC
COc1ccccc1N1C(=O)C(=CNCCN(C)C)C(=O)N(C1=S)c1ccccc1OC
InChI=1SC23H26N4O4Sc125(2)141324151621(28)26(179571119(17)303)23(32)27(22(16)29)1810681220(18)314h5121524H1314H214H3
MFCD02991333
ZINC000019996777
ZINC19996777

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Available files

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