Vitas-M small molecule compound

3,5-diamino-N-(1,3-thiazol-2-yl)benzamide

Catalog ID
STK299553
SMILES Nc1cc(N)cc(c1)C(=O)Nc1nccs1

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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 C10H10N4OS MW 234.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4OS/c11-7-3-6(4-8(12)5-7)9(15)14-10-13-1-2-16-10/h1-5H,11-12H2,(H,13,14,15)
InChIKey
ZGSIBBARNNZUPE-UHFFFAOYSA-N
Synonyms
333750-05-3
333750053
35diaminoN(13thiazol2yl)benzamide
35DIAMINON(2THIAZOLYL)BENZAMIDE
35DIAMINONTHIAZOL2YLBENZAMIDE
C1=CSC(=N1)NC(=O)C2=CC(=CC(=C2)N)N
InChI=1SC10H10N4OSc11736(48(12)57)9(15)141013121610h15H1112H2(H131415)
MFCD01973962
ZINC000000286266
ZINC00286266
ZINC286266

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Available files

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