Vitas-M small molecule compound
5-[{[2-(1H-indol-3-yl)ethyl]amino}(4-methylphenyl)methylidene]-1,3-dimethylpyrimidine-2,4,6(1H,3H,5H)-trione
Catalog ID
STL439832
SMILES Cc1ccc(cc1)C(=C1C(=O)N(C)C(=O)N(C1=O)C)NCCc1c[nH]c2c1cccc2
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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 C24H24N4O3 MW 416.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H24N4O3/c1-15-8-10-16(11-9-15)21(20-22(29)27(2)24(31)28(3)23(20)30)25-13-12-17-14-26-19-7-5-4-6-18(17)19/h4-11,14,25-26H,12-13H2,1-3H3InChIKey
AUZCBSLSGOJWBD-UHFFFAOYSA-NSynonyms
5(((2(1HINDOL3YL)ETHYL)AMINO)(4METHYLPHENYL)METHYLENE)13DIMETHYL246(1H3H5H)PYRIMIDINETRIONE
5(((2(1Hindol3yl)ethyl)amino)(4methylphenyl)methylidene)13dimethylpyrimidine246(1H3H5H)trione
5((2(1HINDOL3YL)ETHYLAMINO)(4METHYLPHENYL)METHYLIDENE)13DIMETHYL13DIAZINANE246TRIONE
CC1=CC=C(C=C1)C(=C2C(=O)N(C(=O)N(C2=O)C)C)NCCC3=CNC4=CC=CC=C43
Cc1ccc(cc1)C(=C1C(=O)N(C)C(=O)N(C1=O)C)NCCc1c(nH)c2c1cccc2
InChI=1SC24H24N4O3c11581016(11915)21(2022(29)27(2)24(31)28(3)23(20)30)25131217142619754618(17)19h411142526H1213H213H3
MFCD06243526
ZINC000006009032
ZINC06009032
ZINC6009032
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