Vitas-M small molecule compound
5-({1-[2-(2,4-dimethylphenoxy)ethyl]-1H-indol-3-yl}methylidene)-2-thioxodihydropyrimidine-4,6(1H,5H)-dione
Catalog ID
STK014663
SMILES S=C1NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2C)C)C(=O)N1
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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 C23H21N3O3S MW 419.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H21N3O3S/c1-14-7-8-20(15(2)11-14)29-10-9-26-13-16(17-5-3-4-6-19(17)26)12-18-21(27)24-23(30)25-22(18)28/h3-8,11-13H,9-10H2,1-2H3,(H2,24,25,27,28,30)InChIKey
VWLBTIPRGHGANP-UHFFFAOYSA-NSynonyms
5((1(2(24DIMETHYLPHENOXY)ETHYL)1HINDOL3YL)METHYLIDENE)2THIOXODIHYDROPYRIMIDINE46(1H5H)DIONE
5((1(2(24DIMETHYLPHENOXY)ETHYL)INDOL3YL)METHYLIDENE)2SULFANYLIDENE13DIAZINANE46DIONE
CC1=CC(=C(C=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=S)NC4=O)C
InChI=1SC23H21N3O3Sc1147820(15(2)1114)29109261316(17534619(17)26)121821(27)2423(30)2522(18)28h381113H910H212H3(H22425272830)
MFCD02638235
S=C1NC(=O)C(=Cc2cn(c3c2cccc3)CCOc2ccc(cc2C)C)C(=O)N1
STK014663
ZINC000001168647
ZINC01168647
ZINC1168647
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