Vitas-M small molecule compound
(2E)-5-(4-chlorophenyl)-2-(furan-3-ylmethylidene)-7-methyl-3-oxo-N-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
Catalog ID
STK956267
SMILES Clc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)/c(=C\c1cocc1)/s2)C(=O)Nc1ccccc1
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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 C25H18ClN3O3S MW 475.96 g/mol Purity >90% as per NMR
InChI
InChI=1S/C25H18ClN3O3S/c1-15-21(23(30)28-19-5-3-2-4-6-19)22(17-7-9-18(26)10-8-17)29-24(31)20(33-25(29)27-15)13-16-11-12-32-14-16/h2-14,22H,1H3,(H,28,30)/b20-13+InChIKey
RQPQLJGZRJWITA-DEDYPNTBSA-NSynonyms
512812-09-8(2E)5(4chlorophenyl)2(furan3ylmethylidene)7methyl3oxoNphenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxamide
(2E)5(4chlorophenyl)2(furan3ylmethylidene)7methyl3oxoNphenyl5H(13)thiazolo(32a)pyrimidine6carboxamide
5(4CHLOROPHENYL)2(3FURYLMETHYLENE)7METHYL3OXONPHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXAMIDE
512812098
CC1=C(C(N2C(=O)C(=CC3=COC=C3)SC2=N1)C4=CC=C(C=C4)Cl)C(=O)NC5=CC=CC=C5
Clc1ccc(cc1)C1C(=C(C)N=c2n1c(=O)c(=Cc1cocc1)s2)C(=O)Nc1ccccc1
InChI=1SC25H18ClN3O3Sc11521(23(30)28195324619)22(177918(26)10817)2924(31)20(3325(29)2715)13161112321416h21422H1H3(H2830)b2013+
MFCD03466357
ZINC000032467537
ZINC000032467540
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