Vitas-M small molecule compound

N-[(3-methylphenyl)carbamothioyl]cyclopropanecarboxamide

Catalog ID
STK122232
SMILES S=C(Nc1cccc(c1)C)NC(=O)C1CC1

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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 C12H14N2OS MW 234.32 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H14N2OS/c1-8-3-2-4-10(7-8)13-12(16)14-11(15)9-5-6-9/h2-4,7,9H,5-6H2,1H3,(H2,13,14,15,16)
InChIKey
USMAMDKJSMYYBV-UHFFFAOYSA-N
Synonyms

CC1=CC(=CC=C1)NC(=S)NC(=O)C2CC2
InChI=1SC12H14N2OSc1832410(78)1312(16)1411(15)9569h2479H56H21H3(H213141516)
MFCD03776175
N((3METHYLPHENYL)CARBAMOTHIOYL)CYCLOPROPANECARBOXAMIDE
N(CYCLOPROPYLCARBONYL)N(3METHYLPHENYL)THIOUREA
ZINC000000359123
ZINC00359123
ZINC359123

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Available files

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