Vitas-M small molecule compound

N,N'-di(1,3-thiazol-2-yl)butanediamide

Catalog ID
STK035320
SMILES O=C(Nc1nccs1)CCC(=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 C10H10N4O2S2 MW 282.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H10N4O2S2/c15-7(13-9-11-3-5-17-9)1-2-8(16)14-10-12-4-6-18-10/h3-6H,1-2H2,(H,11,13,15)(H,12,14,16)
InChIKey
RWKGZBHXVBJAIJ-UHFFFAOYSA-N
Synonyms
356529-77-6
356529776
C1=CSC(=N1)NC(=O)CCC(=O)NC2=NC=CS2
InChI=1SC10H10N4O2S2c157(1391135179)128(16)141012461810h36H12H2(H111315)(H121416)
MFCD03210543
N(13THIAZOL2YL)N(13THIAZOL2YL)BUTANE14DIAMIDE
NNBIS(13THIAZOL2YL)BUTANEDIAMIDE
NNBIS(2THIAZOLYL)BUTANEDIAMIDE
NNDI(13THIAZOL2YL)BUTANEDIAMIDE
O=C(Nc1nccs1)CCC(=O)Nc1nccs1
STK035320
ZINC000000045909
ZINC00045909
ZINC45909

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Available files

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