Vitas-M small molecule compound
(5Z)-1-(4-bromophenyl)-5-({[2-(dimethylamino)ethyl]amino}methylidene)-3-phenyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STL006460
SMILES CN(CCN/C=C/1\C(=O)N(c2ccc(cc2)Br)C(=S)N(C1=O)c1ccccc1)C
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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 C21H21BrN4O2S MW 473.39 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21BrN4O2S/c1-24(2)13-12-23-14-18-19(27)25(16-6-4-3-5-7-16)21(29)26(20(18)28)17-10-8-15(22)9-11-17/h3-11,14,23H,12-13H2,1-2H3/b18-14-InChIKey
LDZVHPQACAFGCK-JXAWBTAJSA-NSynonyms
(5Z)1(4bromophenyl)5(((2(dimethylamino)ethyl)amino)methylidene)3phenyl2thioxodihydropyrimidine46(1H5H)dione
(5Z)1(4bromophenyl)5((2(dimethylamino)ethylamino)methylidene)3phenyl2sulfanylidene13diazinane46dione
(5Z)1(4BROMOPHENYL)5((2DIMETHYLAMINOETHYLAMINO)METHYLIDENE)3PHENYL2SULFANYLIDENE13DIAZINANE46DIONE
(Z)1(4bromophenyl)5(((2(dimethylamino)ethyl)amino)methylene)3phenyl2thioxodihydropyrimidine46(1H5H)dione
CN(C)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=C(C=C2)Br)C3=CC=CC=C3
CN(CCNC=C1C(=O)N(c2ccc(cc2)Br)C(=S)N(C1=O)c1ccccc1)C
InChI=1SC21H21BrN4O2Sc124(2)131223141819(27)25(166435716)21(29)26(20(18)28)1710815(22)91117h3111423H1213H212H3b1814
MFCD04183555
ZINC000002378020
ZINC2378020
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