Vitas-M small molecule compound

6-(pyrrolidin-1-yl)-1,3-benzothiazol-2-amine

Catalog ID
STL411784
SMILES Nc1nc2c(s1)cc(cc2)N1CCCC1

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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 C11H13N3S MW 219.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3S/c12-11-13-9-4-3-8(7-10(9)15-11)14-5-1-2-6-14/h3-4,7H,1-2,5-6H2,(H2,12,13)
InChIKey
XKVDYAMUOBYLGL-UHFFFAOYSA-N
Synonyms
944887-42-7
6(1PYRROLIDINYL)13BENZOTHIAZOL2AMINE
6(1PYRROLIDINYL)13BENZOTHIAZOL2AMINE95
6(pyrrolidin1yl)13benzothiazol2amine
6(PYRROLIDIN1YL)BENZO(D)THIAZOL2AMINE
6pyrrolidin1yl13benzothiazol2amine
6PYRROLIDIN1YLBENZOTHIAZOL2YLAMINE
944887427
C1CCN(C1)C2=CC3=C(C=C2)N=C(S3)N
InChI=1SC11H13N3Sc1211139438(710(9)1511)14512614h347H1256H2(H21213)
MFCD09755099
ZINC000020133696
ZINC20133696

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Available files

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