Vitas-M small molecule compound
2-(3-{(Z)-[1-(3,5-dichlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}-2-methyl-1H-indol-1-yl)acetamide
Catalog ID
STL368137
SMILES Clc1cc(Cl)cc(c1)N1C(=S)NC(=O)/C(=C/c2c3ccccc3n(c2C)CC(=O)N)/C1=O
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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 C22H16Cl2N4O3S MW 487.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H16Cl2N4O3S/c1-11-16(15-4-2-3-5-18(15)27(11)10-19(25)29)9-17-20(30)26-22(32)28(21(17)31)14-7-12(23)6-13(24)8-14/h2-9H,10H2,1H3,(H2,25,29)(H,26,30,32)/b17-9-InChIKey
YLTXSGFHMFGEJH-MFOYZWKCSA-NSynonyms
2(3((Z)(1(35DICHLOROPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)2METHYLINDOL1YL)ACETAMIDE
2(3((Z)(1(35dichlorophenyl)46dioxo2thioxotetrahydropyrimidin5(2H)ylidene)methyl)2methyl1Hindol1yl)acetamide
CC1=C(C2=CC=CC=C2N1CC(=O)N)C=C3C(=O)NC(=S)N(C3=O)C4=CC(=CC(=C4)Cl)Cl
Clc1cc(Cl)cc(c1)N1C(=S)NC(=O)C(=Cc2c3ccccc3n(c2C)CC(=O)N)C1=O
InChI=1SC22H16Cl2N4O3Sc11116(15423518(15)27(11)1019(25)29)91720(30)2622(32)28(21(17)31)14712(23)613(24)814h29H10H21H3(H22529)(H263032)b179
MFCD02920657
ZINC000022239139
ZINC22239139
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