Vitas-M small molecule compound
1-(2,3-dihydro-1H-inden-5-yl)-3-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)urea
Catalog ID
STK490540
SMILES O=C(Nc1ccc2c(c1)CCC2)Nc1nc2c(s1)CCCC2
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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 C17H19N3OS MW 313.42 g/mol Purity >90% as per NMR
InChI
InChI=1S/C17H19N3OS/c21-16(18-13-9-8-11-4-3-5-12(11)10-13)20-17-19-14-6-1-2-7-15(14)22-17/h8-10H,1-7H2,(H2,18,19,20,21)InChIKey
YODUEBDGAABWLZ-UHFFFAOYSA-NSynonyms
1(23dihydro1Hinden5yl)3(4567tetrahydro13benzothiazol2yl)urea
C1CCC2=C(C1)N=C(S2)NC(=O)NC3=CC4=C(CCC4)C=C3
InChI=1SC17H19N3OSc2116(1813981143512(11)1013)20171914612715(14)2217h810H17H2(H218192021)
MFCD09778429
ZINC000020494131
ZINC20494131
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