Vitas-M small molecule compound

(2-chloro-4-{(Z)-[5-(2-chlorophenyl)-6-(ethoxycarbonyl)-7-methyl-3-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}-6-methoxyphenoxy)acetic acid

Catalog ID
STK054734
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)/c(=C/c1cc(Cl)c(c(c1)OC)OCC(=O)O)/s2

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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 C26H22Cl2N2O7S MW 577.44 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H22Cl2N2O7S/c1-4-36-25(34)21-13(2)29-26-30(22(21)15-7-5-6-8-16(15)27)24(33)19(38-26)11-14-9-17(28)23(18(10-14)35-3)37-12-20(31)32/h5-11,22H,4,12H2,1-3H3,(H,31,32)/b19-11-
InChIKey
ZZZCFNBBQNVYLT-ODLFYWEKSA-N
Synonyms

(2CHLORO4((Z)(5(2CHLOROPHENYL)6(ETHOXYCARBONYL)7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)6METHOXYPHENOXY)ACETICACID
2(2CHLORO4((Z)(5(2CHLOROPHENYL)6ETHOXYCARBONYL7METHYL3OXO5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)6METHOXYPHENOXY)ACETICACID
CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1Cl)c(=O)c(=Cc1cc(Cl)c(c(c1)OC)OCC(=O)O)s2
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3Cl)C(=O)C(=CC4=CC(=C(C(=C4)Cl)OCC(=O)O)OC)S2)C
InChI=1SC26H22Cl2N2O7Sc143625(34)2113(2)292630(22(21)15756816(15)27)24(33)19(3826)1114917(28)23(18(1014)353)371220(31)32h51122H412H213H3(H3132)b1911
MFCD05040334
STK054734
ZINC000002936242
ZINC000002936246

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Available files

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