Vitas-M small molecule compound

N-(1,3-benzothiazol-2-yl)-2-(9H-purin-6-ylsulfanyl)acetamide

Catalog ID
STK245249
SMILES O=C(Nc1nc2c(s1)cccc2)CSc1ncnc2c1nc[nH]2

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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 C14H10N6OS2 MW 342.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H10N6OS2/c21-10(20-14-19-8-3-1-2-4-9(8)23-14)5-22-13-11-12(16-6-15-11)17-7-18-13/h1-4,6-7H,5H2,(H,19,20,21)(H,15,16,17,18)
InChIKey
RBFLMULOSDQDDH-UHFFFAOYSA-N
Synonyms
892695-10-2
892695102
C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=NC=NC4=C3NC=N4
InChI=1SC14H10N6OS2c2110(201419831249(8)2314)522131112(1661511)1771813h1467H5H2(H192021)(H15161718)
MFCD08683669
N(13BENZOTHIAZOL2YL)2(7HPURIN6YLSULFANYL)ACETAMIDE
N(13benzothiazol2yl)2(9Hpurin6ylsulfanyl)acetamide
O=C(Nc1nc2c(s1)cccc2)CSc1ncnc2c1nc(nH)2
ZINC000007344189
ZINC07344189
ZINC7344189

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Available files

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