Vitas-M small molecule compound
(2E,2'E)-2,2'-{benzene-1,2-diylbis[carbonyl(2-oxo-1H-indol-1-yl-3-ylidene)]}dihydrazinecarboxamide
Catalog ID
STK366631
SMILES NC(=O)N/N=C\1/C(=O)N(c2c1cccc2)C(=O)c1ccccc1C(=O)N1c2ccccc2/C(=N\NC(=O)N)/C1=O
Contact us by email for worldwide delivery information, pricing, and real‑time availability. Send us your quotation request, and we will confirm stock levels, provide exact costs and lead times, suggest alternatives or find analogs when helpful, and share any additional specifications you may need.
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 C26H18N8O6 MW 538.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C26H18N8O6/c27-25(39)31-29-19-15-9-3-5-11-17(15)33(23(19)37)21(35)13-7-1-2-8-14(13)22(36)34-18-12-6-4-10-16(18)20(24(34)38)30-32-26(28)40/h1-12H,(H3,27,31,39)(H3,28,32,40)/b29-19+,30-20+InChIKey
CDBCIMHNNQMZJZ-CZYCKNNWSA-NSynonyms
((E)(1(2((3E)3(CARBAMOYLHYDRAZINYLIDENE)2OXOINDOLE1CARBONYL)BENZOYL)2OXOINDOL3YLIDENE)AMINO)UREA
(2E2E)22(benzene12diylbis(carbonyl(2oxo1Hindol1yl3ylidene)))dihydrazinecarboxamide
C1=CC=C2C(=C1)C(=NNC(=O)N)C(=O)N2C(=O)C3=CC=CC=C3C(=O)N4C5=CC=CC=C5C(=NNC(=O)N)C4=O
InChI=1SC26H18N8O6c2725(39)312919159351117(15)33(23(19)37)21(35)13712814(13)22(36)341812641016(18)20(24(34)38)303226(28)40h112H(H3273139)(H3283240)b2919+3020+
MFCD00317630
NC(=O)NN=C1C(=O)N(c2c1cccc2)C(=O)c1ccccc1C(=O)N1c2ccccc2C(=NNC(=O)N)C1=O
ZINC000102097550
ZINC102097558
Check stock
See real-time availability and sample size for STK366631 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.