Vitas-M small molecule compound
2-[(4-bromophenyl)amino]-N'-[(3Z)-2-oxo-1,2-dihydro-3H-indol-3-ylidene]acetohydrazide (non-preferred name)
Catalog ID
STL264496
SMILES O=C(CNc1ccc(cc1)Br)N/N=C/1\C(=O)Nc2c1cccc2
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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 C16H13BrN4O2 MW 373.21 g/mol Purity >90% as per NMR
InChI
InChI=1S/C16H13BrN4O2/c17-10-5-7-11(8-6-10)18-9-14(22)20-21-15-12-3-1-2-4-13(12)19-16(15)23/h1-8,18H,9H2,(H,20,22)(H,19,21,23)InChIKey
IYSNKXRYCAOSIK-UHFFFAOYSA-NSynonyms
(Z)2((4bromophenyl)amino)N(2oxoindolin3ylidene)acetohydrazide
2((4BROMOPHENYL)AMINO)N((2OXO(1HBENZO(D)AZOLIN3YLIDENE))AZAMETHYL)ACETAMIDE
2((4BROMOPHENYL)AMINO)N((3Z)2OXO12DIHYDRO3HINDOL3YLIDENE)ACETOHYDRAZIDE
2((4bromophenyl)amino)N((3Z)2oxo12dihydro3Hindol3ylidene)acetohydrazide(nonpreferredname)
2(4BROMOANILINO)N(2OXOINDOL3YL)ACETOHYDRAZIDE
C1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CNC3=CC=C(C=C3)Br
InChI=1SC16H13BrN4O2c17105711(8610)18914(22)20211512312413(12)1916(15)23h1818H9H2(H2022)(H192123)
MFCD02252879
O=C(CNc1ccc(cc1)Br)NN=C1C(=O)Nc2c1cccc2
ZINC000005814167
ZINC05814167
ZINC5814167
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