Vitas-M small molecule compound

(2-chloro-4-{(Z)-[1-(4-chlorophenyl)-4,6-dioxo-2-thioxotetrahydropyrimidin-5(2H)-ylidene]methyl}phenoxy)acetic acid

Catalog ID
STK190201
SMILES OC(=O)COc1ccc(cc1Cl)/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 C19H12Cl2N2O5S MW 451.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H12Cl2N2O5S/c20-11-2-4-12(5-3-11)23-18(27)13(17(26)22-19(23)29)7-10-1-6-15(14(21)8-10)28-9-16(24)25/h1-8H,9H2,(H,24,25)(H,22,26,29)/b13-7-
InChIKey
BRRKLBQERHVGKN-QPEQYQDCSA-N
Synonyms
761409-55-6
(2CHLORO4((Z)(1(4CHLOROPHENYL)46DIOXO2THIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)PHENOXY)ACETICACID
2(2chloro4((Z)(1(4chlorophenyl)46dioxo2sulfanylidene13diazinan5ylidene)methyl)phenoxy)aceticacid
761409556
C1=CC(=CC=C1N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Cl)C(=O)NC2=S)Cl
InChI=1SC19H12Cl2N2O5Sc20112412(5311)2318(27)13(17(26)2219(23)29)7101615(14(21)810)28916(24)25h18H9H2(H2425)(H222629)b137
MFCD04511450
OC(=O)COc1ccc(cc1Cl)C=C1C(=O)NC(=S)N(C1=O)c1ccc(cc1)Cl
ZINC000009259370
ZINC9259370

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Available files

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