Vitas-M small molecule compound

1-(2-methyl-1,3-benzothiazol-6-yl)-3-[4-(morpholin-4-yl)phenyl]urea

Catalog ID
STK155504
SMILES O=C(Nc1ccc2c(c1)sc(n2)C)Nc1ccc(cc1)N1CCOCC1

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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 C19H20N4O2S MW 368.46 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H20N4O2S/c1-13-20-17-7-4-15(12-18(17)26-13)22-19(24)21-14-2-5-16(6-3-14)23-8-10-25-11-9-23/h2-7,12H,8-11H2,1H3,(H2,21,22,24)
InChIKey
UUNGBVUSIUDOHM-UHFFFAOYSA-N
Synonyms

1(2METHYL13BENZOTHIAZOL6YL)3(4(MORPHOLIN4YL)PHENYL)UREA
1(2METHYL13BENZOTHIAZOL6YL)3(4MORPHOLIN4YLPHENYL)UREA
CC1=NC2=C(S1)C=C(C=C2)NC(=O)NC3=CC=C(C=C3)N4CCOCC4
InChI=1SC19H20N4O2Sc11320177415(1218(17)2613)2219(24)21142516(6314)238102511923h2712H811H21H3(H2212224)
MFCD04217861
ZINC000001110342
ZINC01110342
ZINC1110342

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Available files

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