Vitas-M small molecule compound
(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-(tetrahydrofuran-2-ylmethyl)hydrazinecarbothioamide
Catalog ID
STK795254
SMILES S=C(N/N=C/1\C(=O)Nc2c1cc(Br)cc2)NCC1CCCO1
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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 C14H15BrN4O2S MW 383.27 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H15BrN4O2S/c15-8-3-4-11-10(6-8)12(13(20)17-11)18-19-14(22)16-7-9-2-1-5-21-9/h3-4,6,9H,1-2,5,7H2,(H2,16,19,22)(H,17,18,20)InChIKey
BCCWVNPQODIIFC-UHFFFAOYSA-NSynonyms
(2Z)2(5bromo2oxo12dihydro3Hindol3ylidene)N(tetrahydrofuran2ylmethyl)hydrazinecarbothioamide
(Z)2(5bromo2oxoindolin3ylidene)N((tetrahydrofuran2yl)methyl)hydrazinecarbothioamide
1((5BROMANYL2OXIDANYLIDENEINDOL3YL)AMINO)3(OXOLAN2YLMETHYL)THIOUREA
1((5BROMO2KETOINDOL3YL)AMINO)3(TETRAHYDROFURFURYL)THIOUREA
1((5BROMO2OXO3INDOLYL)AMINO)3(2OXOLANYLMETHYL)THIOUREA
1((5BROMO2OXOINDOL3YL)AMINO)3(OXOLAN2YLMETHYL)THIOUREA
C1CC(OC1)CNC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br
InChI=1SC14H15BrN4O2Sc158341110(68)12(13(20)1711)181914(22)1679215219h3469H1257H2(H2161922)(H171820)
MFCD03685433
S=C(NN=C1C(=O)Nc2c1cc(Br)cc2)NCC1CCCO1
ZINC000095346099
ZINC000095346100
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