Vitas-M small molecule compound
2-(3-{(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-1H-indol-1-yl)-N-(2-methoxyethyl)acetamide
Catalog ID
STL368134
SMILES COCCNC(=O)Cn1cc(c2c1cccc2)/C=C/1\C(=O)NC(=S)N(C1=O)c1ccc(cc1)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 C24H21ClN4O4S MW 496.97 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21ClN4O4S/c1-33-11-10-26-21(30)14-28-13-15(18-4-2-3-5-20(18)28)12-19-22(31)27-24(34)29(23(19)32)17-8-6-16(25)7-9-17/h2-9,12-13H,10-11,14H2,1H3,(H,26,30)(H,27,31,34)/b19-12+InChIKey
ZOEIHSPINFOOMN-XDHOZWIPSA-NSynonyms
2(3((1(4CHLOROPHENYL)46DIOXO2THIOXO(13DIHYDROPYRIMIDIN5YLIDENE))METHYL)INDOLYL)N(2METHOXYETHYL)ACETAMIDE
2(3((E)(1(4CHLOROPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)INDOL1YL)N(2METHOXYETHYL)ACETAMIDE
2(3((E)(1(4chlorophenyl)46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)1Hindol1yl)N(2methoxyethyl)acetamide
COCCNC(=O)CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=S)N(C3=O)C4=CC=C(C=C4)Cl
COCCNC(=O)Cn1cc(c2c1cccc2)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)Cl
InChI=1SC24H21ClN4O4Sc13311102621(30)14281315(18423520(18)28)121922(31)2724(34)29(23(19)32)178616(25)7917h291213H101114H21H3(H2630)(H273134)b1912+
MFCD02734783
ZINC000002993466
ZINC02993466
ZINC2993466
Check stock
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