Vitas-M small molecule compound
5-({[2-(diethylamino)ethyl]amino}methylidene)-1,3-bis(2-methoxyphenyl)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK999611
SMILES CCN(CCN/C=C/1\C(=O)N(c2ccccc2OC)C(=S)N(C1=O)c1ccccc1OC)CC
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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 C25H30N4O4S MW 482.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H30N4O4S/c1-5-27(6-2)16-15-26-17-18-23(30)28(19-11-7-9-13-21(19)32-3)25(34)29(24(18)31)20-12-8-10-14-22(20)33-4/h7-14,17,26H,5-6,15-16H2,1-4H3InChIKey
CYPQTRCVTRXCPH-UHFFFAOYSA-NSynonyms
5(((2(diethylamino)ethyl)amino)methylene)13bis(2methoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
5(((2(diethylamino)ethyl)amino)methylidene)13bis(2methoxyphenyl)2thioxodihydropyrimidine46(1H5H)dione
5((2(diethylamino)ethylamino)methylidene)13bis(2methoxyphenyl)2sulfanylidene13diazinane46dione
5((2DIETHYLAMINOETHYLAMINO)METHYLIDENE)13BIS(2METHOXYPHENYL)2SULFANYLIDENE13DIAZINANE46DIONE
CCN(CC)CCNC=C1C(=O)N(C(=S)N(C1=O)C2=CC=CC=C2OC)C3=CC=CC=C3OC
CCN(CCNC=C1C(=O)N(c2ccccc2OC)C(=S)N(C1=O)c1ccccc1OC)CC
InChI=1SC25H30N4O4Sc1527(62)161526171823(30)28(1911791321(19)323)25(34)29(24(18)31)20128101422(20)334h7141726H561516H214H3
MFCD02995798
ZINC000020024500
ZINC20024500
Check stock
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