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7-[({5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-yl}carbonyl)amino]-3-{[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Catalog ID
STK309656
SMILES O=C1C(NC(=O)c2ccc(o2)COc2ccc(c(c2)C)[N+](=O)[O-])C2N1C(=C(CS2)CSc1nnc(s1)C)C(=O)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 C24H21N5O8S3 MW 603.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H21N5O8S3/c1-11-7-14(3-5-16(11)29(34)35)36-8-15-4-6-17(37-15)20(30)25-18-21(31)28-19(23(32)33)13(9-38-22(18)28)10-39-24-27-26-12(2)40-24/h3-7,18,22H,8-10H2,1-2H3,(H,25,30)(H,32,33)
InChIKey
DKEBPHKERJTWPX-UHFFFAOYSA-N
Synonyms
1214856-52-6
1214856526
7(((5((3methyl4nitrophenoxy)methyl)furan2yl)carbonyl)amino)3(((5methyl134thiadiazol2yl)sulfanyl)methyl)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
7((5((3METHYL4NITROPHENOXY)METHYL)FURAN2CARBONYL)AMINO)3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC1=C(C=CC(=C1)OCC2=CC=C(O2)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=C(S5)C)C(=O)O)(N+)(=O)(O)
InChI=1SC24H21N5O8S3c111714(3516(11)29(34)35)368154617(3715)20(30)251821(31)2819(23(32)33)13(93822(18)28)103924272612(2)4024h371822H810H212H3(H2530)(H3233)
MFCD04052862
O=C1C(NC(=O)c2ccc(o2)COc2ccc(c(c2)C)(N+)(=O)(O))C2N1C(=C(CS2)CSc1nnc(s1)C)C(=O)O
ZINC000101178299
ZINC000101178306

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Available files

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