Vitas-M small molecule compound

(2E)-N-[(1,3-dimethyl-1H-pyrazol-5-yl)carbamothioyl]-3-(1-ethyl-1H-pyrazol-4-yl)prop-2-enamide

Catalog ID
STL394177
SMILES CCn1ncc(c1)/C=C/C(=O)NC(=S)Nc1cc(nn1C)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 C14H18N6OS MW 318.40 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H18N6OS/c1-4-20-9-11(8-15-20)5-6-13(21)17-14(22)16-12-7-10(2)18-19(12)3/h5-9H,4H2,1-3H3,(H2,16,17,21,22)/b6-5+
InChIKey
OXZOQLZISJGNHU-AATRIKPKSA-N
Synonyms
1005592-02-8
(2E)N((13DIMETHYL1HPYRAZOL5YL)CARBAMOTHIOYL)3(1ETHYL1HPYRAZOL4YL)PROP2ENAMIDE
(E)N((25dimethylpyrazol3yl)carbamothioyl)3(1ethylpyrazol4yl)prop2enamide
1005592028
CCN1C=C(C=N1)C=CC(=O)NC(=S)NC2=CC(=NN2C)C
CCn1ncc(c1)C=CC(=O)NC(=S)Nc1cc(nn1C)C
InChI=1SC14H18N6OSc1420911(81520)5613(21)1714(22)1612710(2)1819(12)3h59H4H213H3(H216172122)b65+
MFCD06195829
ZINC000002745790
ZINC02745790
ZINC2745790

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Available files

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