Vitas-M small molecule compound
N'-(1,3-benzothiazol-2-yl)-4-nitro-N'-phenylbenzohydrazide
Catalog ID
STK834786
SMILES O=C(c1ccc(cc1)[N+](=O)[O-])NN(c1nc2c(s1)cccc2)c1ccccc1
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 C20H14N4O3S MW 390.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H14N4O3S/c25-19(14-10-12-16(13-11-14)24(26)27)22-23(15-6-2-1-3-7-15)20-21-17-8-4-5-9-18(17)28-20/h1-13H,(H,22,25)InChIKey
ADRXCZCVFDOCMD-UHFFFAOYSA-NSynonyms
7709-28-64NITROBENZOICACIDNBENZOTHIAZOL2YLNPHENYLHYDRAZIDE
7709286
C1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=C(C=C4)(N+)(=O)(O)
InChI=1SC20H14N4O3Sc2519(14101216(131114)24(26)27)2223(156213715)202117845918(17)2820h113H(H2225)
MFCD00682532
N(13benzothiazol2yl)4nitroNphenylbenzohydrazide
N(benzo(d)thiazol2yl)4nitroNphenylbenzohydrazide
O=C(c1ccc(cc1)(N+)(=O)(O))NN(c1nc2c(s1)cccc2)c1ccccc1
ZINC000000676960
ZINC00676960
ZINC676960
Check stock
See real-time availability and sample size for STK834786 on the Vitas-M platform.
Check stock on Vitas-MAvailable files
Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.