Vitas-M small molecule compound
ethyl (2Z)-5-amino-2-(4-nitrobenzylidene)-7-(4-nitrophenyl)-3-oxo-6-(phenylsulfonyl)-2,3-dihydro-7H-[1,3]thiazolo[3,2-a]pyridine-8-carboxylate
Catalog ID
STL016014
SMILES CCOC(=O)C1=c2s/c(=C\c3ccc(cc3)[N+](=O)[O-])/c(=O)n2C(=C(C1c1ccc(cc1)[N+](=O)[O-])S(=O)(=O)c1ccccc1)N
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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 C29H22N4O9S2 MW 634.65 g/mol Purity >90% as per NMR
InChI
InChI=1S/C29H22N4O9S2/c1-2-42-29(35)24-23(18-10-14-20(15-11-18)33(38)39)25(44(40,41)21-6-4-3-5-7-21)26(30)31-27(34)22(43-28(24)31)16-17-8-12-19(13-9-17)32(36)37/h3-16,23H,2,30H2,1H3/b22-16-InChIKey
DKJQHUJQZRCWJT-JWGURIENSA-NSynonyms
(Z)ethyl5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo6(phenylsulfonyl)37dihydro2Hthiazolo(32a)pyridine8carboxylate
CCOC(=O)C1=C2N(C(=C(C1C3=CC=C(C=C3)(N+)(=O)(O))S(=O)(=O)C4=CC=CC=C4)N)C(=O)C(=CC5=CC=C(C=C5)(N+)(=O)(O))S2
CCOC(=O)C1=c2sc(=Cc3ccc(cc3)(N+)(=O)(O))c(=O)n2C(=C(C1c1ccc(cc1)(N+)(=O)(O))S(=O)(=O)c1ccccc1)N
ethyl(2Z)5amino2(4nitrobenzylidene)7(4nitrophenyl)3oxo6(phenylsulfonyl)23dihydro7H(13)thiazolo(32a)pyridine8carboxylate
ETHYL(2Z)5AMINO6(BENZENESULFONYL)7(4NITROPHENYL)2((4NITROPHENYL)METHYLIDENE)3OXO7H(13)THIAZOLO(32A)PYRIDINE8CARBOXYLATE
InChI=1SC29H22N4O9S2c124229(35)2423(18101420(151118)33(38)39)25(44(4041)216435721)26(30)3127(34)22(4328(24)31)161781219(13917)32(36)37h31623H230H21H3b2216
MFCD03290299
ZINC000150608549
ZINC000150608552
Check stock
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