Vitas-M small molecule compound

N-[4-(acetylamino)phenyl]-1,2,3-benzothiadiazole-6-carboxamide

Catalog ID
STK950390
SMILES CC(=O)Nc1ccc(cc1)NC(=O)c1ccc2c(c1)snn2

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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 C15H12N4O2S MW 312.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H12N4O2S/c1-9(20)16-11-3-5-12(6-4-11)17-15(21)10-2-7-13-14(8-10)22-19-18-13/h2-8H,1H3,(H,16,20)(H,17,21)
InChIKey
LEUNCLBIXZKKOH-UHFFFAOYSA-N
Synonyms
951899-81-3
951899813
CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)N=NS3
InChI=1SC15H12N4O2Sc19(20)16113512(6411)1715(21)10271314(810)22191813h28H1H3(H1620)(H1721)
MFCD09983518
N(4(acetylamino)phenyl)123benzothiadiazole6carboxamide
N(4(BENZO(D)123THIADIAZOL6YLCARBONYLAMINO)PHENYL)ACETAMIDE
N(4acetamidophenyl)123benzothiadiazole6carboxamide
N(4ACETAMIDOPHENYL)BENZO(D)(123)THIADIAZOLE6CARBOXAMIDE
ZINC000011692761
ZINC11692761

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.