Vitas-M small molecule compound

(2Z)-N,1-dimethyl-2-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinecarbothioamide

Catalog ID
STK370063
SMILES CNC(=S)N(/N=C/1\C(=O)Nc2c1cccc2)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 C11H12N4OS MW 248.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H12N4OS/c1-12-11(17)15(2)14-9-7-5-3-4-6-8(7)13-10(9)16/h3-6H,1-2H3,(H,12,17)(H,13,14,16)
InChIKey
YSCCAZDDMSRMNH-UHFFFAOYSA-N
Synonyms
59224-21-4
(2Z)N1dimethyl2(2oxo12dihydro3Hindol3ylidene)hydrazinecarbothioamide
(3E)1HINDOLE23DIONE3(NNDIMETHYLTHIOSEMICARBAZONE)
13DIMETHYL1((2OXOINDOL3YL)AMINO)THIOUREA
24DIMETHYL1(2OXOINDOLIN3YLIDENE)3THIOSEMICARBAZIDE
3((METHYL((METHYLAMINO)THIOXOMETHYL)AMINO)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
59224214
CNC(=S)N(C)NC1=C2C=CC=CC2=NC1=O
CNC(=S)N(N=C1C(=O)Nc2c1cccc2)C
InChI=1SC11H12N4OSc11211(17)15(2)149753468(7)1310(9)16h36H12H3(H1217)(H131416)
MFCD00434080
ZINC000003158110
ZINC03158110
ZINC3158110

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Available files

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