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

Catalog ID
STK384691
SMILES O=C(NC1C(=O)N2C1SCC(=C2C(=O)O)CSc1nnc(s1)C)COc1ccccc1

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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 C19H18N4O5S3 MW 478.57 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H18N4O5S3/c1-10-21-22-19(31-10)30-9-11-8-29-17-14(16(25)23(17)15(11)18(26)27)20-13(24)7-28-12-5-3-2-4-6-12/h2-6,14,17H,7-9H2,1H3,(H,20,24)(H,26,27)
InChIKey
IYNQZPTYTYFUPZ-UHFFFAOYSA-N
Synonyms
1214812-83-5
1214812835
3(((5methyl134thiadiazol2yl)sulfanyl)methyl)8oxo7((phenoxyacetyl)amino)5thia1azabicyclo(420)oct2ene2carboxylicacid
3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)8OXO7((1OXO2PHENOXYETHYL)AMINO)5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
3((5METHYL(134THIADIAZOL2YLTHIO))METHYL)6OXO7(2PHENOXYACETYLAMINO)2H7H7AHAZETIDINO(21B)13THIAZINE4CARBOXYLICACID
3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXIDANYLIDENE7(2PHENOXYETHANOYLAMINO)5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
3((5METHYL134THIADIAZOL2YL)SULFANYLMETHYL)8OXO7((2PHENOXYACETYL)AMINO)5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
8KETO3(((5METHYL134THIADIAZOL2YL)THIO)METHYL)7((2PHENOXYACETYL)AMINO)5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC1=NN=C(S1)SCC2=C(N3C(C(C3=O)NC(=O)COC4=CC=CC=C4)SC2)C(=O)O
InChI=1SC19H18N4O5S3c110212219(3110)309118291714(16(25)23(17)15(11)18(26)27)2013(24)728125324612h261417H79H21H3(H2024)(H2627)
MFCD04136861
ZINC000002808185
ZINC000002808188

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Available files

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