Vitas-M small molecule compound

(2E)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide

Catalog ID
STK413370
SMILES S=C(Nc1ccccc1)N/N=C\1/C(=O)Nc2c1cc(Br)cc2

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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 C15H11BrN4OS MW 375.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11BrN4OS/c16-9-6-7-12-11(8-9)13(14(21)18-12)19-20-15(22)17-10-4-2-1-3-5-10/h1-8H,(H2,17,20,22)(H,18,19,21)
InChIKey
BAWUQKOBWWQNTC-UHFFFAOYSA-N
Synonyms

(2E)2(5bromo2oxo12dihydro3Hindol3ylidene)Nphenylhydrazinecarbothioamide
1((5BROMO2OXOINDOL3YL)AMINO)3PHENYLTHIOUREA
1((Z)(5BROMO2OXOINDOLIN3YLIDENE)AMINO)3PHENYLTHIOUREA
5BROMO3((((PHENYLAMINO)THIOXOMETHYL)AMINO)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)Br
InChI=1SC15H11BrN4OSc169671211(89)13(14(21)1812)192015(22)17104213510h18H(H2172022)(H181921)
MFCD00402014
S=C(Nc1ccccc1)NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000015773587
ZINC15773587

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Available files

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