Vitas-M small molecule compound

(2Z)-2-(2-oxo-1,2-dihydro-3H-[1]benzofuro[2,3-f]indol-3-ylidene)hydrazinecarbothioamide

Catalog ID
STL332749
SMILES NC(=S)N/N=C/1\C(=O)Nc2c1cc1oc3c(c1c2)cccc3

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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 C15H10N4O2S MW 310.34 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H10N4O2S/c16-15(22)19-18-13-9-6-12-8(5-10(9)17-14(13)20)7-3-1-2-4-11(7)21-12/h1-6H,(H3,16,19,22)(H,17,18,20)
InChIKey
MEJPCOFRXHAKFK-UHFFFAOYSA-N
Synonyms

((2OXO(1)BENZOFURO(23F)INDOL1YL)AMINO)THIOUREA
(2Z)2(2oxo12dihydro3H(1)benzofuro(23f)indol3ylidene)hydrazinecarbothioamide
(Z)2(2oxo1Hbenzofuro(23f)indol3(2H)ylidene)hydrazinecarbothioamide
C1=CC=C2C(=C1)C3=CC4=NC(=O)C(=C4C=C3O2)NNC(=S)N
InChI=1SC15H10N4O2Sc1615(22)19181396128(510(9)1714(13)20)7312411(7)2112h16H(H3161922)(H171820)
MFCD03009847
NC(=S)NN=C1C(=O)Nc2c1cc1oc3c(c1c2)cccc3
ZINC000006000131
ZINC06000131
ZINC6000131

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Available files

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