Vitas-M small molecule compound
(3-{(Z)-[6-(ethoxycarbonyl)-3-oxo-5,7-diphenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL164245
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccccc1)c(=O)/c(=C/c1cccc(c1)OCC(=O)O)/s2)c1ccccc1
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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 C30H24N2O6S MW 540.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H24N2O6S/c1-2-37-29(36)25-26(20-11-5-3-6-12-20)31-30-32(27(25)21-13-7-4-8-14-21)28(35)23(39-30)17-19-10-9-15-22(16-19)38-18-24(33)34/h3-17,27H,2,18H2,1H3,(H,33,34)/b23-17-InChIKey
SOPNUILPUGLVST-QJOMJCCJSA-NSynonyms
(3((Z)(6(ethoxycarbonyl)3oxo57diphenyl5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)methyl)phenoxy)aceticacid
2(3((Z)(6ETHOXYCARBONYL3OXO57DIPHENYL5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC(=O)C1=C(N=c2n(C1c1ccccc1)c(=O)c(=Cc1cccc(c1)OCC(=O)O)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=CC=C4)OCC(=O)O)S2)C5=CC=CC=C5
InChI=1SC30H24N2O6Sc123729(36)2526(20115361220)313032(27(25)21137481421)28(35)23(3930)17191091522(1619)381824(33)34h31727H218H21H3(H3334)b2317
MFCD02951648
ZINC000002049484
ZINC000002049486
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