Vitas-M small molecule compound

N-phenyl-4-(2-{[(2,4,6-trioxotetrahydropyrimidin-5(2H)-ylidene)methyl]amino}ethyl)piperazine-1-carbothioamide

Catalog ID
STK070737
SMILES S=C(N1CCN(CC1)CCNC=C1C(=O)NC(=O)NC1=O)Nc1ccccc1

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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 C18H22N6O3S MW 402.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H22N6O3S/c25-15-14(16(26)22-17(27)21-15)12-19-6-7-23-8-10-24(11-9-23)18(28)20-13-4-2-1-3-5-13/h1-5,12,19H,6-11H2,(H,20,28)(H2,21,22,25,26,27)
InChIKey
OHHWSMINKOYYJU-UHFFFAOYSA-N
Synonyms

C1CN(CCN1CCNC=C2C(=O)NC(=O)NC2=O)C(=S)NC3=CC=CC=C3
InChI=1SC18H22N6O3Sc251514(16(26)2217(27)2115)1219672381024(11923)18(28)20134213513h151219H611H2(H2028)(H22122252627)
MFCD03194506
NPHENYL4(2(((246TRIOXOTETRAHYDROPYRIMIDIN5(2H)YLIDENE)METHYL)AMINO)ETHYL)PIPERAZINE1CARBOTHIOAMIDE
NPHENYL4(2((246TRIOXO13DIAZINAN5YLIDENE)METHYLAMINO)ETHYL)PIPERAZINE1CARBOTHIOAMIDE
S=C(N1CCN(CC1)CCNC=C1C(=O)NC(=O)NC1=O)Nc1ccccc1
STK070737
ZINC000020149672
ZINC20149672

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Available files

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