Vitas-M small molecule compound

ethyl 4-{[(3-methyl-1H-pyrazol-5-yl)carbamothioyl]amino}benzoate

Catalog ID
STK409747
SMILES CCOC(=O)c1ccc(cc1)NC(=S)Nc1[nH]nc(c1)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 C14H16N4O2S MW 304.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H16N4O2S/c1-3-20-13(19)10-4-6-11(7-5-10)15-14(21)16-12-8-9(2)17-18-12/h4-8H,3H2,1-2H3,(H3,15,16,17,18,21)
InChIKey
SUMLWMNHCODASX-UHFFFAOYSA-N
Synonyms

CCOC(=O)C1=CC=C(C=C1)NC(=S)NC2=NNC(=C2)C
CCOC(=O)c1ccc(cc1)NC(=S)Nc1(nH)nc(c1)C
ethyl4(((3methyl1Hpyrazol5yl)carbamothioyl)amino)benzoate
ETHYL4((5METHYL1HPYRAZOL3YL)CARBAMOTHIOYLAMINO)BENZOATE
InChI=1SC14H16N4O2Sc132013(19)104611(7510)1514(21)161289(2)171812h48H3H212H3(H31516171821)
MFCD06003523
ZINC000005817618
ZINC00529213
ZINC05817618
ZINC5817618

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.