Vitas-M small molecule compound

2-amino-8H-indeno[1,2-d][1,3]thiazol-8-one

Catalog ID
STK367092
SMILES Nc1sc2c(n1)c1c(C2=O)cccc1

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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 C10H6N2OS MW 202.24 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H6N2OS/c11-10-12-7-5-3-1-2-4-6(5)8(13)9(7)14-10/h1-4H,(H2,11,12)
InChIKey
ZRWXDUYMLJIIFG-UHFFFAOYSA-N
Synonyms
3674-34-8
2amino8Hindeno(12d)(13)thiazol8one
2AMINOINDENO(12D)(13)THIAZOL4ONE
2AMINOINDENO(32D)13THIAZOL8ONE
3674348
C1=CC=C2C(=C1)C3=C(C2=O)SC(=N3)N
InChI=1SC10H6N2OSc1110127531246(5)8(13)9(7)1410h14H(H21112)
MFCD00466072
ZINC000000187908
ZINC00187908
ZINC187908

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Available files

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