Vitas-M small molecule compound
ethyl (2Z)-2-[(4,5,6,7-tetrahydro-1H-indazol-3-ylcarbonyl)imino]-2,3-dihydro-1,3-thiazole-4-carboxylate
Catalog ID
STL319016
SMILES CCOC(=O)c1cs/c(=N\C(=O)c2n[nH]c3c2CCCC3)/[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/c1-2-21-13(20)10-7-22-14(15-10)16-12(19)11-8-5-3-4-6-9(8)17-18-11/h7H,2-6H2,1H3,(H,17,18)(H,15,16,19)InChIKey
HZWOFCGJOIKSCY-UHFFFAOYSA-NSynonyms
1435906-23-21435906232
CCOC(=O)C1=CSC(=N1)NC(=O)C2=NNC3=C2CCCC3
CCOC(=O)c1csc(=NC(=O)c2n(nH)c3c2CCCC3)(nH)1
ethyl(2Z)2((4567tetrahydro1Hindazol3ylcarbonyl)imino)23dihydro13thiazole4carboxylate
ethyl2(4567tetrahydro1Hindazole3carbonylamino)13thiazole4carboxylate
InChI=1SC14H16N4O3Sc122113(20)1072214(1510)1612(19)11853469(8)171811h7H26H21H3(H1718)(H151619)
MFCD28031618
ZINC000095479749
ZINC95479749
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