Vitas-M small molecule compound
2-[2-(1,3-benzothiazol-2-ylsulfanyl)propanoyl]-N-[4-(pyrimidin-2-ylsulfamoyl)phenyl]hydrazinecarbothioamide
Catalog ID
STK458629
SMILES S=C(Nc1ccc(cc1)S(=O)(=O)Nc1ncccn1)NNC(=O)C(Sc1nc2c(s1)cccc2)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 C21H19N7O3S4 MW 545.69 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H19N7O3S4/c1-13(33-21-25-16-5-2-3-6-17(16)34-21)18(29)26-27-20(32)24-14-7-9-15(10-8-14)35(30,31)28-19-22-11-4-12-23-19/h2-13H,1H3,(H,26,29)(H,22,23,28)(H2,24,27,32)InChIKey
UZCAHZHGKUUXDL-UHFFFAOYSA-NSynonyms
1(2(13BENZOTHIAZOL2YLSULFANYL)PROPANOYLAMINO)3(4(PYRIMIDIN2YLSULFAMOYL)PHENYL)THIOUREA
2(2(13benzothiazol2ylsulfanyl)propanoyl)N(4(pyrimidin2ylsulfamoyl)phenyl)hydrazinecarbothioamide
2BENZOTHIAZOL2YLTHION((((4((PYRIMIDIN2YLAMINO)SULFONYL)PHENYL)AMINO)THIOXOMETHYL)AMINO)PROPANAMIDE
CC(C(=O)NNC(=S)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CC=N2)SC3=NC4=CC=CC=C4S3
InChI=1SC21H19N7O3S4c113(33212516523617(16)3421)18(29)262720(32)24147915(10814)35(3031)281922114122319h213H1H3(H2629)(H222328)(H2242732)
MFCD04136934
ZINC000006229181
ZINC000006229182
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