Vitas-M small molecule compound

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

Catalog ID
STK144478
SMILES CN(CCNC(=S)Nc1cccc(c1)Cl)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)7-6-13-11(16)14-10-5-3-4-9(12)8-10/h3-5,8H,6-7H2,1-2H3,(H2,13,14,16)
InChIKey
OWAJMROHTFWTPH-UHFFFAOYSA-N
Synonyms
14569-87-0
1(3CHLOROPHENYL)3(2(DIMETHYLAMINO)ETHYL)THIOUREA
1(3CHLOROPHENYL)3(2DIMETHYLAMINOETHYL)THIOUREA
14569870
CN(C)CCNC(=S)NC1=CC(=CC=C1)Cl
InChI=1SC11H16ClN3Sc115(2)761311(16)14105349(12)810h358H67H212H3(H2131416)
MFCD01962049
N(3CHLOROPHENYL)N(2(DIMETHYLAMINO)ETHYL)THIOUREA
ZINC000008829839
ZINC8829839

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Available files

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