Vitas-M small molecule compound

(2E)-3-phenyl-N-{[2-(thiophen-2-ylacetyl)hydrazinyl]carbonothioyl}prop-2-enamide

Catalog ID
STK840361
SMILES O=C(Cc1cccs1)NNC(=S)NC(=O)/C=C/c1ccccc1

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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 C16H15N3O2S2 MW 345.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H15N3O2S2/c20-14(9-8-12-5-2-1-3-6-12)17-16(22)19-18-15(21)11-13-7-4-10-23-13/h1-10H,11H2,(H,18,21)(H2,17,19,20,22)/b9-8+
InChIKey
JCUFETFRAJGEOW-CMDGGOBGSA-N
Synonyms
1337539-76-0
(2E)3phenylN((2(thiophen2ylacetyl)hydrazinyl)carbonothioyl)prop2enamide
(E)3PHENYLN(((2(2THIENYL)ACETYL)AMINO)THIOCARBAMOYL)ACRYLAMIDE
(E)3PHENYLN(((2THIOPHEN2YLACETYL)AMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)3PHENYLN((2THIOPHEN2YLETHANOYLAMINO)CARBAMOTHIOYL)PROP2ENAMIDE
(E)N(((1OXO2THIOPHEN2YLETHYL)HYDRAZO)SULFANYLIDENEMETHYL)3PHENYL2PROPENAMIDE
1337539760
3PHENYLN(N(2THIOPHEN2YLACETYL)HYDRAZINOCARBOTHIOYL)ACRYLAMIDE
C1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CS2
InChI=1SC16H15N3O2S2c2014(98125213612)1716(22)191815(21)111374102313h110H11H2(H1821)(H217192022)b98+
MFCD01963129
N(2(2(thiophen2yl)acetyl)hydrazinecarbonothioyl)cinnamamide
O=C(Cc1cccs1)NNC(=S)NC(=O)C=Cc1ccccc1
ZINC000002316664
ZINC02316664
ZINC2316664

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Available files

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