Vitas-M small molecule compound
{4-[(Z)-(2-imino-4-oxo-1,3-thiazolidin-5-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STL406408
SMILES OC(=O)COc1ccc(cc1)/C=C/1\SC(=N)NC1=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 C12H10N2O4S MW 278.29 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H10N2O4S/c13-12-14-11(17)9(19-12)5-7-1-3-8(4-2-7)18-6-10(15)16/h1-5H,6H2,(H,15,16)(H2,13,14,17)/b9-5-InChIKey
DGYYINVGTDMUNP-UITAMQMPSA-NSynonyms
(4((Z)(2imino4oxo13thiazolidin5ylidene)methyl)phenoxy)aceticacid
2(4((Z)(2AMINO4KETO2THIAZOLIN5YLIDENE)METHYL)PHENOXY)ACETICACID
2(4((Z)(2AMINO4OXO13THIAZOL5YLIDENE)METHYL)PHENOXY)ACETICACID
2(4((Z)(2AMINO4OXO5THIAZOLYLIDENE)METHYL)PHENOXY)ACETICACID
2(4((Z)(2AZANYL4OXIDANYLIDENE13THIAZOL5YLIDENE)METHYL)PHENOXY)ETHANOICACID
C1=CC(=CC=C1C=C2C(=O)N=C(S2)N)OCC(=O)O
InChI=1SC12H10N2O4Sc13121411(17)9(1912)57138(427)18610(15)16h15H6H2(H1516)(H2131417)b95
MFCD01835952
OC(=O)COc1ccc(cc1)C=C1SC(=N)NC1=O
ZINC000005197478
ZINC5197478
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