Vitas-M small molecule compound
6-ethyl 8-propan-2-yl (2E)-5-amino-2-benzylidene-3-oxo-7-phenyl-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-6,8-dicarboxylate
Catalog ID
STK729714
SMILES CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1)C(=O)OC(C)C)s/c(=C/c1ccccc1)/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 C27H26N2O5S MW 490.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C27H26N2O5S/c1-4-33-26(31)21-20(18-13-9-6-10-14-18)22(27(32)34-16(2)3)25-29(23(21)28)24(30)19(35-25)15-17-11-7-5-8-12-17/h5-16,20H,4,28H2,1-3H3/b19-15+InChIKey
HZZZTNSAKLMXEQ-XDJHFCHBSA-NSynonyms
(Z)6ethyl8isopropyl5amino2benzylidene3oxo7phenyl37dihydro2Hthiazolo(32a)pyridine68dicarboxylate
6ethyl8propan2yl(2E)5amino2benzylidene3oxo7phenyl23dihydro7H(13)thiazolo(32a)pyridine68dicarboxylate
6Oethyl8Opropan2yl(2E)5amino2benzylidene3oxo7phenyl7H(13)thiazolo(32a)pyridine68dicarboxylate
CCOC(=O)C1=C(N)n2c(=C(C1c1ccccc1)C(=O)OC(C)C)sc(=Cc1ccccc1)c2=O
CCOC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3)C(=O)OC(C)C)SC(=CC4=CC=CC=C4)C2=O)N
InChI=1SC27H26N2O5Sc143326(31)2120(181396101418)22(27(32)3416(2)3)2529(23(21)28)24(30)19(3525)1517117581217h51620H428H213H3b1915+
MFCD03250411
ZINC000036092146
ZINC000036092147
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