Vitas-M small molecule compound
ethyl (2Z)-5-(3,4-dimethoxyphenyl)-7-methyl-2-{4-[(4-nitrobenzyl)oxy]benzylidene}-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Catalog ID
STK698383
SMILES CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)/c(=C/c1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-])/s2
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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 C32H29N3O8S MW 615.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H29N3O8S/c1-5-42-31(37)28-19(2)33-32-34(29(28)22-10-15-25(40-3)26(17-22)41-4)30(36)27(44-32)16-20-8-13-24(14-9-20)43-18-21-6-11-23(12-7-21)35(38)39/h6-17,29H,5,18H2,1-4H3/b27-16-InChIKey
HPWJIPXQBSFKNI-YUMHPJSZSA-NSynonyms
(E)ethyl5(34dimethoxyphenyl)7methyl2(4((4nitrobenzyl)oxy)benzylidene)3oxo35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
CCOC(=O)C1=C(C)N=c2n(C1c1ccc(c(c1)OC)OC)c(=O)c(=Cc1ccc(cc1)OCc1ccc(cc1)(N+)(=O)(O))s2
CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(C=C4)OCC5=CC=C(C=C5)(N+)(=O)(O))S2)C
ETHYL(2Z)5(34DIMETHOXYPHENYL)7METHYL2((4((4NITROPHENYL)METHOXY)PHENYL)METHYLIDENE)3OXO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ethyl(2Z)5(34dimethoxyphenyl)7methyl2(4((4nitrobenzyl)oxy)benzylidene)3oxo23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
InChI=1SC32H29N3O8Sc154231(37)2819(2)333234(29(28)22101525(403)26(1722)414)30(36)27(4432)162081324(14920)43182161123(12721)35(38)39h61729H518H214H3b2716
MFCD01592294
ZINC000100534293
ZINC000100534299
Check stock
See real-time availability and sample size for STK698383 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
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