Vitas-M small molecule compound
(4-bromo-2-{(Z)-[3-(2-chlorobenzyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL369060
SMILES OC(=O)COc1ccc(cc1/C=C/1\SC(=O)N(C1=O)Cc1ccccc1Cl)Br
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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 C19H13BrClNO5S MW 482.74 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13BrClNO5S/c20-13-5-6-15(27-10-17(23)24)12(7-13)8-16-18(25)22(19(26)28-16)9-11-3-1-2-4-14(11)21/h1-8H,9-10H2,(H,23,24)/b16-8-InChIKey
XQGAIQYBPRMXDP-PXNMLYILSA-NSynonyms
(4bromo2((Z)(3(2chlorobenzyl)24dioxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4BROMO2((Z)(3((2CHLOROPHENYL)METHYL)24DIOXO13THIAZOLIDIN5YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C(C(=C1)CN2C(=O)C(=CC3=C(C=CC(=C3)Br)OCC(=O)O)SC2=O)Cl
InChI=1SC19H13BrClNO5Sc20135615(271017(23)24)12(713)81618(25)22(19(26)2816)911312414(11)21h18H910H2(H2324)b168
MFCD03137917
OC(=O)COc1ccc(cc1C=C1SC(=O)N(C1=O)Cc1ccccc1Cl)Br
ZINC000002843901
ZINC2843901
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