Vitas-M small molecule compound

3-[(acetyloxy)methyl]-7-{[2-(3-methyl-4-nitro-1H-pyrazol-1-yl)propanoyl]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Catalog ID
STL403937
SMILES CC(=O)OCC1=C(C(=O)O)N2C(SC1)C(C2=O)NC(=O)C(n1nc(c(c1)[N+](=O)[O-])C)C

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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 C17H19N5O8S MW 453.43 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N5O8S/c1-7-11(22(28)29)4-20(19-7)8(2)14(24)18-12-15(25)21-13(17(26)27)10(5-30-9(3)23)6-31-16(12)21/h4,8,12,16H,5-6H2,1-3H3,(H,18,24)(H,26,27)
InChIKey
YQZHGXSPEMOEII-UHFFFAOYSA-N
Synonyms
1214129-30-2
1214129302
3((acetyloxy)methyl)7((2(3methyl4nitro1Hpyrazol1yl)propanoyl)amino)8oxo5thia1azabicyclo(420)oct2ene2carboxylicacid
3(ACETYLOXYMETHYL)7(2(3METHYL4NITROPYRAZOL1YL)PROPANOYLAMINO)8OXO5THIA1AZABICYCLO(420)OCT2ENE2CARBOXYLICACID
CC(=O)OCC1=C(C(=O)O)N2C(SC1)C(C2=O)NC(=O)C(n1nc(c(c1)(N+)(=O)(O))C)C
CC1=NN(C=C1(N+)(=O)(O))C(C)C(=O)NC2C3N(C2=O)C(=C(CS3)COC(=O)C)C(=O)O
InChI=1SC17H19N5O8Sc1711(22(28)29)420(197)8(2)14(24)181215(25)2113(17(26)27)10(5309(3)23)63116(12)21h481216H56H213H3(H1824)(H2627)
MFCD04045885
ZINC000013640350
ZINC000035678240

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Available files

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