Vitas-M small molecule compound
6-ethyl 8-methyl (2Z)-5-amino-3-oxo-7-(thiophen-2-yl)-2-(thiophen-2-ylmethylidene)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STL024768
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1cccs1)C(=O)OC)s/c(=C\c1cccs1)/c2=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 C21H18N2O5S3 MW 474.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H18N2O5S3/c1-3-28-21(26)15-14(12-7-5-9-30-12)16(20(25)27-2)19-23(17(15)22)18(24)13(31-19)10-11-6-4-8-29-11/h4-10,14H,3,22H2,1-2H3/b13-10-InChIKey
LBBHWOPBFYWEFD-RAXLEYEMSA-NSynonyms
(E)6ethyl8methyl5amino3oxo7(thiophen2yl)2(thiophen2ylmethylene)37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8methyl(2Z)5amino3oxo7(thiophen2yl)2(thiophen2ylmethylidene)23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6OETHYL8OMETHYL(2Z)5AMINO3OXO7THIOPHEN2YL2(THIOPHEN2YLMETHYLIDENE)7H(13)THIAZOLO(32A)PYRIDINE68DICARBOXYLATE
CCOC(=O)C1=C(N)n2c(=C(C1c1cccs1)C(=O)OC)sc(=Cc1cccs1)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=CS3)C(=O)OC)SC(=CC4=CC=CS4)C2=O)N
InChI=1SC21H18N2O5S3c132821(26)1514(127593012)16(20(25)272)1923(17(15)22)18(24)13(3119)10116482911h41014H322H212H3b1310
MFCD01928664
ZINC000001833215
ZINC000001833217
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