Vitas-M small molecule compound

(2E)-3-(3-chlorophenyl)-N-(1,3-dimethyl-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)prop-2-enamide

Catalog ID
STK445350
SMILES O=C(Nc1cc(=O)n(c(=O)n1C)C)/C=C/c1cccc(c1)Cl

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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 C15H14ClN3O3 MW 319.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H14ClN3O3/c1-18-12(9-14(21)19(2)15(18)22)17-13(20)7-6-10-4-3-5-11(16)8-10/h3-9H,1-2H3,(H,17,20)/b7-6+
InChIKey
OXERZHJSAXAREZ-VOTSOKGWSA-N
Synonyms

(2E)3(3chlorophenyl)N(13dimethyl26dioxo1236tetrahydropyrimidin4yl)prop2enamide
(2E)N(13DIMETHYL26DIOXO(13DIHYDROPYRIMIDIN4YL))3(3CHLOROPHENYL)PROP2ENAMIDE
(E)3(3CHLOROPHENYL)N(13DIMETHYL26DIOXOPYRIMIDIN4YL)PROP2ENAMIDE
CN1C(=CC(=O)N(C1=O)C)NC(=O)C=CC2=CC(=CC=C2)Cl
InChI=1SC15H14ClN3O3c11812(914(21)19(2)15(18)22)1713(20)761043511(16)810h39H12H3(H1720)b76+
MFCD01356069
O=C(Nc1cc(=O)n(c(=O)n1C)C)C=Cc1cccc(c1)Cl
ZINC000000441721
ZINC00441721
ZINC441721

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Available files

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