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Vitas-M small molecule compound

4-(6-methyl-1,3-benzothiazol-2-yl)aniline

Catalog ID
STK038114
SMILES Nc1ccc(cc1)c1nc2c(s1)cc(cc2)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 C14H12N2S MW 240.33 g/mol Purity >90% as per NMR
InChI
InChI=1S/C14H12N2S/c1-9-2-7-12-13(8-9)17-14(16-12)10-3-5-11(15)6-4-10/h2-8H,15H2,1H3
InChIKey
XRTJYEIMLZALBD-UHFFFAOYSA-N
Synonyms
92-36-4
2(4AMINOPHENYL)6METHYLBENZOTHIAZOLE
2(PAMINOPHENYL)6METHYLBENZOTHIAZOLE
4(6METHYL13BENZOTHIAZOL2YL)ANILINE
4(6METHYL13BENZOTHIAZOL2YL)PHENYLAMINE
4(6METHYL2BENZETHIAZOLYL)BENZENEAMINE
4(6METHYL2BENZOTHIAZOLYL)ANILINE
4(6METHYL2BENZOTHIAZOLYL)BENZENAMINE
4(6METHYL2BENZOTHIAZOLYL)BENZENEAMINE
4(6methylbenzo(d)thiazol2yl)aniline
4(6METHYLBENZOTHIAZOL2YL)ANILINE
4(6METHYLBENZOTHIAZOL2YL)PHENYLAMINE
BENZENAMINE4(6METHYL2BENZOTHIAZOLYL)
BENZOTHIAZOLE2(4AMINOPHENYL)6METHYL
BENZOTHIAZOLE2(PAMINOPHENYL)6METHYL
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)N
DEHYDROTHIO4TOLUIDINE
DEHYDROTHIOPTOLUIDINE
DEHYDROTHIOTOLUIDINE
Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
P(6METHYLBENZOTHIAZOL2YL)ANILINE
Registry IDs
MFCD00005780
ZINC000000142942
ZINC00142942
ZINC142942

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Available files

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

Download SDF Download MOL 3D structure Download SDS