Vitas-M small molecule compound
(4-{(Z)-[5-(4-chlorophenyl)-6-(ethoxycarbonyl)-3-oxo-7-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidin-2(3H)-ylidene]methyl}phenoxy)acetic acid
Catalog ID
STL164264
SMILES CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)Cl)c(=O)/c(=C/c1ccc(cc1)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 C30H23ClN2O6S MW 575.04 g/mol Purity >90% as per NMR
InChI
InChI=1S/C30H23ClN2O6S/c1-2-38-29(37)25-26(19-6-4-3-5-7-19)32-30-33(27(25)20-10-12-21(31)13-11-20)28(36)23(40-30)16-18-8-14-22(15-9-18)39-17-24(34)35/h3-16,27H,2,17H2,1H3,(H,34,35)/b23-16-InChIKey
UOQLGGXEUFDIEF-KQWNVCNZSA-NSynonyms
(4((5(4CHLOROPHENYL)6(ETHOXYCARBONYL)3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDIN2(3H)YLIDENE)METHYL)PHENOXY)ACETICACID
(4((Z)(5(4chlorophenyl)6(ethoxycarbonyl)3oxo7phenyl5H(13)thiazolo(32a)pyrimidin2(3H)ylidene)methyl)phenoxy)aceticacid
2(4((Z)(5(4CHLOROPHENYL)6ETHOXYCARBONYL3OXO7PHENYL5H(13)THIAZOLO(32A)PYRIMIDIN2YLIDENE)METHYL)PHENOXY)ACETICACID
CCOC(=O)C1=C(N=c2n(C1c1ccc(cc1)Cl)c(=O)c(=Cc1ccc(cc1)OCC(=O)O)s2)c1ccccc1
CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)S2)C5=CC=CC=C5
InChI=1SC30H23ClN2O6Sc123829(37)2526(196435719)323033(27(25)20101221(31)131120)28(36)23(4030)161881422(15918)391724(34)35h31627H217H21H3(H3435)b2316
MFCD02951658
ZINC000002049532
ZINC000002049534
Check stock
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