Vitas-M small molecule compound

(2Z)-2-[2-oxo-1-(3-oxo-1,3-dihydro-2-benzofuran-1-yl)-1,2-dihydro-3H-indol-3-ylidene]hydrazinecarbothioamide

Catalog ID
STK582408
SMILES NC(=S)N/N=C/1\C(=O)N(c2c1cccc2)C1OC(=O)c2c1cccc2

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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 C17H12N4O3S MW 352.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H12N4O3S/c18-17(25)20-19-13-11-7-3-4-8-12(11)21(14(13)22)15-9-5-1-2-6-10(9)16(23)24-15/h1-8,15H,(H3,18,20,25)/b19-13-
InChIKey
WHAZCARJFYRYAD-UYRXBGFRSA-N
Synonyms
1164499-18-6
((Z)(2KETO1PHTHALIDYLINDOLIN3YLIDENE)AMINO)THIOUREA
((Z)(2OXO1(3OXO1H2BENZOFURAN1YL)INDOL3YLIDENE)AMINO)THIOUREA
((Z)(2OXO1(3OXO1HISOBENZOFURAN1YL)3INDOLYLIDENE)AMINO)THIOUREA
(2Z)2(2oxo1(3oxo13dihydro2benzofuran1yl)12dihydro3Hindol3ylidene)hydrazinecarbothioamide
(Z)2(2oxo1(3oxo13dihydroisobenzofuran1yl)indolin3ylidene)hydrazinecarbothioamide
1((Z)(2OXIDANYLIDENE1(3OXIDANYLIDENE1H2BENZOFURAN1YL)INDOL3YLIDENE)AMINO)THIOUREA
1164499186
C1=CC=C2C(=C1)C(OC2=O)N3C4=CC=CC=C4C(=NNC(=S)N)C3=O
InChI=1SC17H12N4O3Sc1817(25)20191311734812(11)21(14(13)22)159512610(9)16(23)2415h1815H(H3182025)b1913
MFCD05699311
NC(=S)NN=C1C(=O)N(c2c1cccc2)C1OC(=O)c2c1cccc2
ZINC000100563490
ZINC000100563491

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.