Vitas-M small molecule compound

1-(2-chlorophenyl)-3-[2-(dimethylamino)ethyl]thiourea

Catalog ID
STK144487
SMILES CN(CCNC(=S)Nc1ccccc1Cl)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 C11H16ClN3S MW 257.79 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H16ClN3S/c1-15(2)8-7-13-11(16)14-10-6-4-3-5-9(10)12/h3-6H,7-8H2,1-2H3,(H2,13,14,16)
InChIKey
OFBFNFQGVFVHQX-UHFFFAOYSA-N
Synonyms
485757-57-1
1(2CHLOROPHENYL)3(2(DIMETHYLAMINO)ETHYL)THIOUREA
1(2CHLOROPHENYL)3(2DIMETHYLAMINOETHYL)THIOUREA
485757571
CN(C)CCNC(=S)NC1=CC=CC=C1Cl
InChI=1SC11H16ClN3Sc115(2)871311(16)141064359(10)12h36H78H212H3(H2131416)
MFCD03715635
N(2CHLOROPHENYL)N(2(DIMETHYLAMINO)ETHYL)THIOUREA
ZINC000008829855
ZINC8829855

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Available files

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