Vitas-M small molecule compound

ethyl {(2Z)-2-[(1,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazol-4-yl}acetate

Catalog ID
STL314255
SMILES CCOC(=O)Cc1cs/c(=N\C(=O)c2n[nH]c3c2CCC3)/[nH]1

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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 C14H16N4O3S MW 320.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O3S/c1-2-21-11(19)6-8-7-22-14(15-8)16-13(20)12-9-4-3-5-10(9)17-18-12/h7H,2-6H2,1H3,(H,17,18)(H,15,16,20)
InChIKey
IQWIFMJLDPBQTB-UHFFFAOYSA-N
Synonyms
1436005-96-7
1436005967
CCOC(=O)CC1=CSC(=N1)NC(=O)C2=NNC3=C2CCC3
CCOC(=O)Cc1csc(=NC(=O)c2n(nH)c3c2CCC3)(nH)1
ethyl((2Z)2((1456tetrahydrocyclopenta(c)pyrazol3ylcarbonyl)imino)23dihydro13thiazol4yl)acetate
ethyl2(2(1456tetrahydrocyclopenta(c)pyrazole3carbonylamino)13thiazol4yl)acetate
InChI=1SC14H16N4O3Sc122111(19)6872214(158)1613(20)12943510(9)171812h7H26H21H3(H1718)(H151620)
MFCD28030589
ZINC000095476179
ZINC95476179

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Available files

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