Vitas-M small molecule compound

N-[(3-chloro-2-methylphenyl)carbamothioyl]acetamide

Catalog ID
STL063115
SMILES Cc1c(NC(=S)NC(=O)C)cccc1Cl

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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 C10H11ClN2OS MW 242.73 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H11ClN2OS/c1-6-8(11)4-3-5-9(6)13-10(15)12-7(2)14/h3-5H,1-2H3,(H2,12,13,14,15)
InChIKey
BVTLZCVREPTQPY-UHFFFAOYSA-N
Synonyms

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)C
InChI=1SC10H11ClN2OSc168(11)4359(6)1310(15)127(2)14h35H12H3(H212131415)
MFCD05621293
N(((3CHLORO2METHYLPHENYL)AMINO)THIOXOMETHYL)ACETAMIDE
N((3chloro2methylphenyl)carbamothioyl)acetamide
NACETYLN(3CHLORO2METHYLPHENYL)THIOUREA
ZINC000001003711
ZINC01003711
ZINC1003711

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Available files

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