Vitas-M small molecule compound

N-[(4-benzylpiperazin-1-yl)carbonothioyl]-4-propoxybenzamide

Catalog ID
STK323833
SMILES CCCOc1ccc(cc1)C(=O)NC(=S)N1CCN(CC1)Cc1ccccc1

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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 C22H27N3O2S MW 397.54 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H27N3O2S/c1-2-16-27-20-10-8-19(9-11-20)21(26)23-22(28)25-14-12-24(13-15-25)17-18-6-4-3-5-7-18/h3-11H,2,12-17H2,1H3,(H,23,26,28)
InChIKey
NKTYSAPYUJUMJV-UHFFFAOYSA-N
Synonyms

CCCOC1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)CC3=CC=CC=C3
InChI=1SC22H27N3O2Sc1216272010819(91120)21(26)2322(28)25141224(131525)17186435718h311H21217H21H3(H232628)
MFCD01984480
N((4benzylpiperazin1yl)carbonothioyl)4propoxybenzamide
N(4benzylpiperazine1carbothioyl)4propoxybenzamide
ZINC000020064275
ZINC20064275

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Available files

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