Vitas-M small molecule compound

N-(3-aminopropyl)-1,3-benzothiazole-2-carboxamide

Catalog ID
STK913703
SMILES NCCCNC(=O)c1nc2c(s1)cccc2

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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 C11H13N3OS MW 235.31 g/mol Purity >90% as per NMR
InChI
InChI=1S/C11H13N3OS/c12-6-3-7-13-10(15)11-14-8-4-1-2-5-9(8)16-11/h1-2,4-5H,3,6-7,12H2,(H,13,15)
InChIKey
SWBSSIHWPHJIOP-UHFFFAOYSA-N
Synonyms
1120264-75-6
1120264756
C1=CC=C2C(=C1)N=C(S2)C(=O)NCCCN
InChI=1SC11H13N3OSc126371310(15)1114841259(8)1611h1245H36712H2(H1315)
MFCD13955959
N(3aminopropyl)13benzothiazole2carboxamide
N(3AMINOPROPYL)BENZO(D)THIAZOLE2CARBOXAMIDE
ZINC000022473338
ZINC22473338

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Available files

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