Vitas-M small molecule compound
(5E)-1-(1,3-benzodioxol-5-yl)-5-[(2-methyl-1H-indol-3-yl)methylidene]pyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL296576
SMILES O=C1NC(=O)/C(=C\c2c(C)[nH]c3c2cccc3)/C(=O)N1c1ccc2c(c1)OCO2
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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 C21H15N3O5 MW 389.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H15N3O5/c1-11-14(13-4-2-3-5-16(13)22-11)9-15-19(25)23-21(27)24(20(15)26)12-6-7-17-18(8-12)29-10-28-17/h2-9,22H,10H2,1H3,(H,23,25,27)/b15-9+InChIKey
YFHWDEXMEQSXFO-OQLLNIDSSA-NSynonyms
(5E)1(13BENZODIOXOL5YL)5((2METHYL1HINDOL3YL)METHYLIDENE)13DIAZINANE246TRIONE
(5E)1(13benzodioxol5yl)5((2methyl1Hindol3yl)methylidene)pyrimidine246(1H3H5H)trione
(Z)1(benzo(d)(13)dioxol5yl)5((2methyl1Hindol3yl)methylene)pyrimidine246(1H3H5H)trione
1(2HBENZO(34D)13DIOXOLAN5YL)5((2METHYLINDOL3YL)METHYLENE)13DIHYDROPYRIMIDINE246TRIONE
CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)C4=CC5=C(C=C4)OCO5
InChI=1SC21H15N3O5c11114(13423516(13)2211)91519(25)2321(27)24(20(15)26)12671718(812)29102817h2922H10H21H3(H232527)b159+
MFCD02578445
O=C1NC(=O)C(=Cc2c(C)(nH)c3c2cccc3)C(=O)N1c1ccc2c(c1)OCO2
ZINC000013425341
ZINC13425341
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