Vitas-M small molecule compound

3-{5-[(Z)-{5-iminio-7-oxo-2-[2-oxo-2-(pyrrolidin-1-yl)ethyl]-5H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-6(7H)-ylidene}methyl]furan-2-yl}benzoate

Catalog ID
STK559200
SMILES O=C(N1CCCC1)Cc1nn2c(=NC(=O)/C(=C\c3ccc(o3)c3cccc(c3)C(=O)[O-])/C2=[NH2+])s1

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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 C23H19N5O5S MW 477.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H19N5O5S/c24-20-16(11-15-6-7-17(33-15)13-4-3-5-14(10-13)22(31)32)21(30)25-23-28(20)26-18(34-23)12-19(29)27-8-1-2-9-27/h3-7,10-11,24H,1-2,8-9,12H2,(H,31,32)/b16-11-,24-20?
InChIKey
KMCQOZZNIRKRAQ-RSRMSENYSA-N
Synonyms

3(5((Z)(5iminio7oxo2(2oxo2(pyrrolidin1yl)ethyl)5H(134)thiadiazolo(32a)pyrimidin6(7H)ylidene)methyl)furan2yl)benzoate
3(5((Z)(5IMINO7OXO2(2OXO2PYRROLIDIN1YLETHYL)(134)THIADIAZOLO(32A)PYRIMIDIN6YLIDENE)METHYL)FURAN2YL)BENZOICACID
C1CCN(C1)C(=O)CC2=NN3C(=N)C(=CC4=CC=C(O4)C5=CC(=CC=C5)C(=O)O)C(=O)N=C3S2
InChI=1SC23H19N5O5Sc242016(11156717(3315)1343514(1013)22(31)32)21(30)252328(20)2618(3423)1219(29)27812927h37101124H128912H2(H3132)b16112420?
MFCD04021759
O=C(N1CCCC1)Cc1nn2c(=NC(=O)C(=Cc3ccc(o3)c3cccc(c3)C(=O)(O))C2=(NH2+))s1
ZINC000009353105
ZINC9353105

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Available files

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