Vitas-M small molecule compound

7-[({5-[(2-methylphenoxy)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
STK397084
SMILES O=C1C(NC(=O)c2ccc(o2)COc2ccccc2C)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 C24H22N4O6S3 MW 558.66 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H22N4O6S3/c1-12-5-3-4-6-16(12)33-9-15-7-8-17(34-15)20(29)25-18-21(30)28-19(23(31)32)14(10-35-22(18)28)11-36-24-27-26-13(2)37-24/h3-8,18,22H,9-11H2,1-2H3,(H,25,29)(H,31,32)
InChIKey
LBHHCDUQKDGSII-UHFFFAOYSA-N
Synonyms
1214860-24-8
1214860248
7(((5((2methylphenoxy)methyl)furan2yl)carbonyl)amino)3(((5methyl134thiadiazol2yl)sulfanyl)methyl)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
7((5((2METHYLPHENOXY)METHYL)FURAN2CARBONYL)AMINO)3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC1=CC=CC=C1OCC2=CC=C(O2)C(=O)NC3C4N(C3=O)C(=C(CS4)CSC5=NN=C(S5)C)C(=O)O
InChI=1SC24H22N4O6S3c112534616(12)339157817(3415)20(29)251821(30)2819(23(31)32)14(103522(18)28)113624272613(2)3724h381822H911H212H3(H2529)(H3132)
MFCD04052853
ZINC000002802273
ZINC000002802276

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Available files

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