Vitas-M small molecule compound

(5Z)-5-[3-bromo-4-(dimethylamino)benzylidene]-1-(prop-2-en-1-yl)pyrimidine-2,4,6(1H,3H,5H)-trione

Catalog ID
STK005872
SMILES C=CCN1C(=O)NC(=O)/C(=C/c2ccc(c(c2)Br)N(C)C)/C1=O

Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.

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 C16H16BrN3O3 MW 378.23 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H16BrN3O3/c1-4-7-20-15(22)11(14(21)18-16(20)23)8-10-5-6-13(19(2)3)12(17)9-10/h4-6,8-9H,1,7H2,2-3H3,(H,18,21,23)/b11-8-
InChIKey
FUNJESBLGUTDHN-FLIBITNWSA-N
Synonyms

(5Z)5((3BROMO4(DIMETHYLAMINO)PHENYL)METHYLIDENE)1PROP2ENYL13DIAZINANE246TRIONE
(5Z)5(3BROMO4(DIMETHYLAMINO)BENZYLIDENE)1(PROP2EN1YL)PYRIMIDINE246(1H3H5H)TRIONE
1ALLYL5(3BROMO4(DIMETHYLAMINO)BENZYLIDENE)246(1H3H5H)PYRIMIDINETRIONE
C=CCN1C(=O)NC(=O)C(=Cc2ccc(c(c2)Br)N(C)C)C1=O
CN(C)C1=C(C=C(C=C1)C=C2C(=O)NC(=O)N(C2=O)CC=C)Br
InChI=1SC16H16BrN3O3c1472015(22)11(14(21)1816(20)23)8105613(19(2)3)12(17)910h4689H17H223H3(H182123)b118
MFCD01590916
STK005872
ZINC000013543277
ZINC13543277

Check stock

See real-time availability and sample size for STK005872 on the Vitas-M platform.

Check stock on Vitas-M

Available files

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