Vitas-M small molecule compound

N-(2,4-dimethoxyphenyl)-3-methyl-4-(4-methylphenyl)piperazine-1-carbothioamide

Catalog ID
STK304907
SMILES COc1cc(OC)ccc1NC(=S)N1CCN(C(C1)C)c1ccc(cc1)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 C21H27N3O2S MW 385.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H27N3O2S/c1-15-5-7-17(8-6-15)24-12-11-23(14-16(24)2)21(27)22-19-10-9-18(25-3)13-20(19)26-4/h5-10,13,16H,11-12,14H2,1-4H3,(H,22,27)
InChIKey
RFTSLLDBOCWAED-UHFFFAOYSA-N
Synonyms
680596-56-9
680596569
CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=C(C=C(C=C3)OC)OC
InChI=1SC21H27N3O2Sc1155717(8615)24121123(1416(24)2)21(27)221910918(253)1320(19)264h5101316H111214H214H3(H2227)
MFCD04051397
N(24dimethoxyphenyl)3methyl4(4methylphenyl)piperazine1carbothioamide
ZINC000002782376
ZINC000002782377

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Available files

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