Vitas-M small molecule compound

N-[4-(thiophen-2-yl)-1,3-thiazol-2-yl]benzene-1,4-diamine

Catalog ID
STK729367
SMILES Nc1ccc(cc1)Nc1scc(n1)c1cccs1

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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 C13H11N3S2 MW 273.38 g/mol Purity >90% as per NMR
InChI
InChI=1S/C13H11N3S2/c14-9-3-5-10(6-4-9)15-13-16-11(8-18-13)12-2-1-7-17-12/h1-8H,14H2,(H,15,16)
InChIKey
QZGVAMGHZCSIRV-UHFFFAOYSA-N
Synonyms

(4AMINOPHENYL)(4(2THIENYL)(13THIAZOL2YL))AMINE
4N(4THIOPHEN2YL13THIAZOL2YL)BENZENE14DIAMINE
C1=CSC(=C1)C2=CSC(=N2)NC3=CC=C(C=C3)N
InChI=1SC13H11N3S2c1493510(649)15131611(81813)122171712h18H14H2(H1516)
MFCD05240570
N(4(thiophen2yl)13thiazol2yl)benzene14diamine
N(4THIOPHEN2YLTHIAZOL2YL)BENZENE14DIAMINE
ZINC000000813414
ZINC00813414
ZINC813414

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Available files

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