Vitas-M small molecule compound

(2E)-2-[(1-acetyl-1H-indol-3-yl)methylidene]hydrazinecarboxamide

Catalog ID
STK365550
SMILES NC(=O)N/N=C/c1cn(c2c1cccc2)C(=O)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 C12H12N4O2 MW 244.25 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N4O2/c1-8(17)16-7-9(6-14-15-12(13)18)10-4-2-3-5-11(10)16/h2-7H,1H3,(H3,13,15,18)/b14-6+
InChIKey
RPZHNDCMBRLKCB-MKMNVTDBSA-N
Synonyms

((E)(1acetylindol3yl)methylideneamino)urea
(2E)2((1acetyl1Hindol3yl)methylidene)hydrazinecarboxamide
CC(=O)N1C=C(C2=CC=CC=C21)C=NNC(=O)N
InChI=1SC12H12N4O2c18(17)1679(6141512(13)18)10423511(10)16h27H1H3(H3131518)b146+
MFCD00450886
N((1E)2(1ACETYLINDOL3YL)1AZAVINYL)AMINOAMIDE
NC(=O)NN=Cc1cn(c2c1cccc2)C(=O)C
ZINC000000236452
ZINC38194909

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Available files

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