Vitas-M small molecule compound
(2E,2'E)-2,2'-[butane-1,4-diylbis(2-oxo-1H-indol-1-yl-3-ylidene)]dihydrazinecarbothioamide
Catalog ID
STK526179
SMILES NC(=S)N/N=C\1/C(=O)N(c2c1cccc2)CCCCN1c2ccccc2/C(=N\NC(=S)N)/C1=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 C22H22N8O2S2 MW 494.60 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H22N8O2S2/c23-21(33)27-25-17-13-7-1-3-9-15(13)29(19(17)31)11-5-6-12-30-16-10-4-2-8-14(16)18(20(30)32)26-28-22(24)34/h1-4,7-10H,5-6,11-12H2,(H3,23,27,33)(H3,24,28,34)/b25-17+,26-18+InChIKey
BZYMTNYZGNVFES-RPCRKUJJSA-NSynonyms
((E)(1(4((3E)3(CARBAMOTHIOYLHYDRAZINYLIDENE)2OXOINDOL1YL)BUTYL)2OXOINDOL3YLIDENE)AMINO)THIOUREA
(2E2E)22(11(butane14diyl)bis(2oxoindoline1yl3ylidene))bis(hydrazinecarbothioamide)
(2E2E)22(butane14diylbis(2oxo1Hindol1yl3ylidene))dihydrazinecarbothioamide
C1=CC=C2C(=C1)C(=NNC(=S)N)C(=O)N2CCCCN3C4=CC=CC=C4C(=NNC(=S)N)C3=O
InChI=1SC22H22N8O2S2c2321(33)27251713713915(13)29(19(17)31)11561230161042814(16)18(20(30)32)262822(24)34h14710H561112H2(H3232733)(H3242834)b2517+2618+
MFCD01087397
NC(=S)NN=C1C(=O)N(c2c1cccc2)CCCCN1c2ccccc2C(=NNC(=S)N)C1=O
ZINC000100704296
ZINC13763542
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