Vitas-M small molecule compound

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

Catalog ID
STK891478
SMILES Nc1nc2c(s1)cc(cc2)C(C)C

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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 C10H12N2S MW 192.28 g/mol Purity >90% as per NMR
InChI
InChI=1S/C10H12N2S/c1-6(2)7-3-4-8-9(5-7)13-10(11)12-8/h3-6H,1-2H3,(H2,11,12)
InChIKey
JKQDAIVDZXQKCT-UHFFFAOYSA-N
Synonyms
32895-14-0
2BENZOTHIAZOLAMINE6(1METHYLETHYL)
32895140
6(propan2yl)13benzothiazol2amine
6ISOPROPYL13BENZOTHIAZOL2AMINE
6ISOPROPYL13BENZOTHIAZOL2YLAMINE
6ISOPROPYLBENZOTHIAZOL2AMINE
6ISOPROPYLBENZOTHIAZOL2YLAMINE
6PROPAN2YL13BENZOTHIAZOL2AMINE
CC(C)C1=CC2=C(C=C1)N=C(S2)N
InChI=1SC10H12N2Sc16(2)73489(57)1310(11)128h36H12H3(H21112)
MFCD00183946
ZINC000002455733
ZINC02455733
ZINC2455733

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Available files

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