Vitas-M small molecule compound

N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1H-tetrazol-1-yl)propanamide

Catalog ID
STK792497
SMILES O=C(Nc1sc2c(n1)c(C)ccc2)CCn1cnnn1

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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 C12H12N6OS MW 288.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C12H12N6OS/c1-8-3-2-4-9-11(8)15-12(20-9)14-10(19)5-6-18-7-13-16-17-18/h2-4,7H,5-6H2,1H3,(H,14,15,19)
InChIKey
UEXLGPMMTXWLNQ-UHFFFAOYSA-N
Synonyms

CC1=C2C(=CC=C1)SC(=N2)NC(=O)CCN3C=NN=N3
InChI=1SC12H12N6OSc18324911(8)1512(209)1410(19)5618713161718h247H56H21H3(H141519)
MFCD06014849
N(4methyl13benzothiazol2yl)3(1Htetrazol1yl)propanamide
N(4METHYL13BENZOTHIAZOL2YL)3(TETRAZOL1YL)PROPANAMIDE
ZINC000004721504
ZINC04721504
ZINC4721504

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Available files

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