Vitas-M small molecule compound

(5E)-5-({1-[4-(dimethylamino)phenyl]-1H-pyrrol-2-yl}methylidene)-1-methyl-2-thioxodihydropyrimidine-4,6(1H,5H)-dione

Catalog ID
STK187228
SMILES CN(c1ccc(cc1)n1cccc1/C=C/1\C(=O)NC(=S)N(C1=O)C)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 C18H18N4O2S MW 354.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H18N4O2S/c1-20(2)12-6-8-13(9-7-12)22-10-4-5-14(22)11-15-16(23)19-18(25)21(3)17(15)24/h4-11H,1-3H3,(H,19,23,25)/b15-11+
InChIKey
KTWNKRKKHKOXHA-RVDMUPIBSA-N
Synonyms

(5E)5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLIDENE)1METHYL2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
(5E)5((1(4(dimethylamino)phenyl)pyrrol2yl)methylidene)1methyl2sulfanylidene13diazinane46dione
(5E)5((1(4DIMETHYLAMINOPHENYL)PYRROL2YL)METHYLIDENE)1METHYL2SULFANYLIDENE13DIAZINANE46DIONE
5((1(4(DIMETHYLAMINO)PHENYL)1HPYRROL2YL)METHYLENE)1METHYL2THIOXODIHYDRO46(1H5H)PYRIMIDINEDIONE
CN(c1ccc(cc1)n1cccc1C=C1C(=O)NC(=S)N(C1=O)C)C
CN1C(=O)C(=CC2=CC=CN2C3=CC=C(C=C3)N(C)C)C(=O)NC1=S
InChI=1SC18H18N4O2Sc120(2)126813(9712)22104514(22)111516(23)1918(25)21(3)17(15)24h411H13H3(H192325)b1511+
MFCD03078977
ZINC000000980518
ZINC00980518
ZINC980518

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Available files

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