Vitas-M small molecule compound

dimethyl (2E)-5-amino-2-[3-methoxy-4-(propan-2-yloxy)benzylidene]-7-[3-methoxy-4-(propan-2-yloxy)phenyl]-3-oxo-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate

Catalog ID
STK729708
SMILES COc1cc(ccc1OC(C)C)/C=c\1/sc2=C(C(=O)OC)C(C(=C(n2c1=O)N)C(=O)OC)c1ccc(c(c1)OC)OC(C)C

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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 C32H36N2O9S MW 624.71 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H36N2O9S/c1-16(2)42-20-11-9-18(13-22(20)38-5)14-24-29(35)34-28(33)26(31(36)40-7)25(27(30(34)44-24)32(37)41-8)19-10-12-21(43-17(3)4)23(15-19)39-6/h9-17,25H,33H2,1-8H3/b24-14+
InChIKey
UCMAATOLOXTXNW-ZVHZXABRSA-N
Synonyms

(Z)dimethyl5amino2(4isopropoxy3methoxybenzylidene)7(4isopropoxy3methoxyphenyl)3oxo37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
CC(C)OC1=C(C=C(C=C1)C=C2C(=O)N3C(=C(C(C(=C3S2)C(=O)OC)C4=CC(=C(C=C4)OC(C)C)OC)C(=O)OC)N)OC
COc1cc(ccc1OC(C)C)C=c1sc2=C(C(=O)OC)C(C(=C(n2c1=O)N)C(=O)OC)c1ccc(c(c1)OC)OC(C)C
dimethyl(2E)5amino2(3methoxy4(propan2yloxy)benzylidene)7(3methoxy4(propan2yloxy)phenyl)3oxo23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
DIMETHYL(2E)5AMINO7(3METHOXY4PROPAN2YLOXYPHENYL)2((3METHOXY4PROPAN2YLOXYPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
InChI=1SC32H36N2O9Sc116(2)422011918(1322(20)385)142429(35)3428(33)26(31(36)407)25(27(30(34)4424)32(37)418)19101221(4317(3)4)23(1519)396h91725H33H218H3b2414+
MFCD03247786
ZINC000097968568
ZINC000097968569

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Available files

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