Vitas-M small molecule compound

2-(4-{(E)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetamide

Catalog ID
STK188133
SMILES NC(=O)COc1ccc(cc1)/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 C19H14ClN3O4S MW 415.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H14ClN3O4S/c20-12-3-5-13(6-4-12)23-18(26)15(17(25)22-19(23)28)9-11-1-7-14(8-2-11)27-10-16(21)24/h1-9H,10H2,(H2,21,24)(H,22,25,28)/b15-9+
InChIKey
KMJFZFYARWICFQ-OQLLNIDSSA-N
Synonyms

2(4((E)(1(4CHLOROPHENYL)46DIOXO2SULFANYLIDENE13DIAZINAN5YLIDENE)METHYL)PHENOXY)ACETAMIDE
2(4((E)(1(4CHLOROPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETAMIDE
C1=CC(=CC=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)Cl)OCC(=O)N
InChI=1SC19H14ClN3O4Sc20123513(6412)2318(26)15(17(25)2219(23)28)9111714(8211)271016(21)24h19H10H2(H22124)(H222528)b159+
MFCD03064198
NC(=O)COc1ccc(cc1)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)Cl
ZINC000001407313
ZINC01407313
ZINC1407313

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.