Vitas-M small molecule compound

N-phenyl-2-(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)hydrazinecarbothioamide

Catalog ID
STK532558
SMILES S=C(Nc1ccccc1)NNc1ncnc2c1c1CCCCc1s2

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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 C17H17N5S2 MW 355.49 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H17N5S2/c23-17(20-11-6-2-1-3-7-11)22-21-15-14-12-8-4-5-9-13(12)24-16(14)19-10-18-15/h1-3,6-7,10H,4-5,8-9H2,(H,18,19,21)(H2,20,22,23)
InChIKey
JZHKKWVKOSJZBL-UHFFFAOYSA-N
Synonyms

1phenyl3(5678tetrahydro(1)benzothiolo(23d)pyrimidin4ylamino)thiourea
C1CCC2=C(C1)C3=C(N=CN=C3S2)NNC(=S)NC4=CC=CC=C4
InChI=1SC17H17N5S2c2317(20116213711)2221151412845913(12)2416(14)19101815h136710H4589H2(H181921)(H2202223)
MFCD00694699
Nphenyl2(5678tetrahydro(1)benzothieno(23d)pyrimidin4yl)hydrazinecarbothioamide
Nphenyl2(5678tetrahydrobenzo(45)thieno(23d)pyrimidin4yl)hydrazinecarbothioamide
ZINC000003066454
ZINC03066454
ZINC3066454

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Available files

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