Vitas-M small molecule compound
4'-methyl-N~2~-(2-phenylethyl)-4,5'-bi-1,3-thiazole-2,2'-diamine
Catalog ID
STK135285
SMILES Nc1nc(c(s1)c1csc(n1)NCCc1ccccc1)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 C15H16N4S2 MW 316.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H16N4S2/c1-10-13(21-14(16)18-10)12-9-20-15(19-12)17-8-7-11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H2,16,18)(H,17,19)InChIKey
HBXVFAQBZKAENO-UHFFFAOYSA-NSynonyms
4methyl5(2(2phenylethylamino)13thiazol4yl)13thiazol2amine
4METHYL5(2(PHENETHYLAMINO)13THIAZOL4YL)13THIAZOL2AMINE
4methylN~2~(2phenylethyl)45bi13thiazole22diamine
4METHYLN2(2PHENYLETHYL)45BI13THIAZOLE22DIAMINE
4METHYLN2PHENETHYL(45)BITHIAZOLYL22DIAMINE
CC1=C(SC(=N1)N)C2=CSC(=N2)NCCC3=CC=CC=C3
InChI=1SC15H16N4S2c11013(2114(16)1810)1292015(1912)1787115324611h269H78H21H3(H21618)(H1719)
MFCD05240582
ZINC000000813420
ZINC00813420
ZINC813420
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