Vitas-M small molecule compound

N-{[4-(acetylamino)phenyl]carbamothioyl}thiophene-2-carboxamide

Catalog ID
STK002970
SMILES CC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1cccs1

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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 C14H13N3O2S2 MW 319.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H13N3O2S2/c1-9(18)15-10-4-6-11(7-5-10)16-14(20)17-13(19)12-3-2-8-21-12/h2-8H,1H3,(H,15,18)(H2,16,17,19,20)
InChIKey
CJHNWMDPTZLVMD-UHFFFAOYSA-N
Synonyms

CC(=O)NC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CS2
CC(=O)Nc1ccc(cc1)NC(=S)NC(=O)c1cccs1
InChI=1SC14H13N3O2S2c19(18)15104611(7510)1614(20)1713(19)123282112h28H1H3(H1518)(H216171920)
MFCD02615225
N((4(ACETYLAMINO)PHENYL)CARBAMOTHIOYL)THIOPHENE2CARBOXAMIDE
N((4ACETAMIDOPHENYL)CARBAMOTHIOYL)THIOPHENE2CARBOXAMIDE
STK002970
ZINC000000174135
ZINC00174135
ZINC174135

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Available files

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