Vitas-M small molecule compound

prop-2-en-1-yl (2Z)-7-methyl-2-(4-nitrobenzylidene)-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Catalog ID
STK876554
SMILES C=CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)/c(=C/c1ccc(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 C24H19N3O5S MW 461.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H19N3O5S/c1-3-13-32-23(29)20-15(2)25-24-26(21(20)17-7-5-4-6-8-17)22(28)19(33-24)14-16-9-11-18(12-10-16)27(30)31/h3-12,14,21H,1,13H2,2H3/b19-14-
InChIKey
WIINXQKAHSNBCA-RGEXLXHISA-N
Synonyms

(Z)allyl7methyl2(4nitrobenzylidene)3oxo5phenyl35dihydro2Hthiazolo(32a)pyrimidine6carboxylate
ALLYL2(4NITROBENZYLIDENE)7METHYL3OXO5PHENYL23DIHYDRO5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
C=CCOC(=O)C1=C(C)N=c2n(C1c1ccccc1)c(=O)c(=Cc1ccc(cc1)(N+)(=O)(O))s2
CC1=C(C(N2C(=O)C(=CC3=CC=C(C=C3)(N+)(=O)(O))SC2=N1)C4=CC=CC=C4)C(=O)OCC=C
InChI=1SC24H19N3O5Sc13133223(29)2015(2)252426(21(20)177546817)22(28)19(3324)141691118(121016)27(30)31h3121421H113H22H3b1914
MFCD02993120
prop2en1yl(2Z)7methyl2(4nitrobenzylidene)3oxo5phenyl23dihydro5H(13)thiazolo(32a)pyrimidine6carboxylate
PROP2ENYL(2Z)7METHYL2((4NITROPHENYL)METHYLIDENE)3OXO5PHENYL5H(13)THIAZOLO(32A)PYRIMIDINE6CARBOXYLATE
ZINC000002298412
ZINC000002298414

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Available files

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