Vitas-M small molecule compound
(2E)-2-(5-nitro-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-N-phenylhydrazinecarbothioamide
Catalog ID
STK423577
SMILES S=C(Nc1ccccc1)N/N=C\1/C(=O)Nc2c1cc(cc2)[N+](=O)[O-]
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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 C15H11N5O3S MW 341.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H11N5O3S/c21-14-13(11-8-10(20(22)23)6-7-12(11)17-14)18-19-15(24)16-9-4-2-1-3-5-9/h1-8H,(H2,16,19,24)(H,17,18,21)InChIKey
AXGFKEGXFBHFJS-UHFFFAOYSA-NSynonyms
(2E)2(5nitro2oxo12dihydro3Hindol3ylidene)Nphenylhydrazinecarbothioamide
1((5NITRO2OXOINDOL3YL)AMINO)3PHENYLTHIOUREA
1((Z)(5NITRO2OXOINDOLIN3YLIDENE)AMINO)3PHENYLTHIOUREA
5NITRO3((((PHENYLAMINO)THIOXOMETHYL)AMINO)AZAMETHYLENE)1HBENZO(D)AZOLIN2ONE
C1=CC=C(C=C1)NC(=S)NNC2=C3C=C(C=CC3=NC2=O)(N+)(=O)(O)
InChI=1SC15H11N5O3Sc211413(11810(20(22)23)6712(11)1714)181915(24)169421359h18H(H2161924)(H171821)
MFCD00991969
S=C(Nc1ccccc1)NN=C1C(=O)Nc2c1cc(cc2)(N+)(=O)(O)
ZINC000015773575
ZINC15773575
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