Vitas-M small molecule compound

N'-[(3Z)-5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene]-3-(tricyclo[3.3.1.1~3,7~]dec-1-yl)-1H-pyrazole-5-carbohydrazide

Catalog ID
STK105383
SMILES O=C(c1[nH]nc(c1)C12CC3CC(C2)CC(C1)C3)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 C22H22BrN5O2 MW 468.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22BrN5O2/c23-14-1-2-16-15(6-14)19(21(30)24-16)27-28-20(29)17-7-18(26-25-17)22-8-11-3-12(9-22)5-13(4-11)10-22/h1-2,6-7,11-13H,3-5,8-10H2,(H,25,26)(H,28,29)(H,24,27,30)
InChIKey
LZSKOIWZTCOMTK-UHFFFAOYSA-N
Synonyms

(3ADAMANTANYLPYRAZOL5YL)N((5BROMO2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)CARBOXAMIDE
(E)3((1S3S)ADAMANTAN1YL)N(5BROMO2OXOINDOLIN3YLIDENE)1HPYRAZOLE5CARBOHYDRAZIDE
(Z)3((1s3s)adamantan1yl)N(5bromo2oxoindolin3ylidene)1Hpyrazole5carbohydrazide
5(1ADAMANTYL)N(5BROMO2OXOINDOL3YL)1HPYRAZOLE3CARBOHYDRAZIDE
C1C2CC3CC1CC(C2)(C3)C4=CC(=NN4)C(=O)NNC5=C6C=C(C=CC6=NC5=O)Br
InChI=1SC22H22BrN5O2c2314121615(614)19(21(30)2416)272820(29)17718(262517)22811312(922)513(411)1022h12671113H35810H2(H2526)(H2829)(H242730)
MFCD03666147
N((3Z)5bromo2oxo12dihydro3Hindol3ylidene)3(tricyclo(3311~37~)dec1yl)1Hpyrazole5carbohydrazide
O=C(c1(nH)nc(c1)C12CC3CC(C2)CC(C1)C3)NN=C1C(=O)Nc2c1cc(Br)cc2
ZINC000012464954
ZINC12464954

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Available files

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