Vitas-M small molecule compound
1-(6-methyl-1,3-benzothiazol-2-yl)-3-phenylurea
Catalog ID
STK320586
SMILES O=C(Nc1nc2c(s1)cc(cc2)C)Nc1ccccc1
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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 C15H13N3OS MW 283.35 g/mol Purity >90% as per NMR
InChI
InChI=1S/C15H13N3OS/c1-10-7-8-12-13(9-10)20-15(17-12)18-14(19)16-11-5-3-2-4-6-11/h2-9H,1H3,(H2,16,17,18,19)InChIKey
XZDBPQJEWAFHAW-UHFFFAOYSA-NSynonyms
108718-01-0(E)1(6METHYLBENZO(D)THIAZOL2(3H)YLIDENE)3PHENYLUREA
1(6methyl13benzothiazol2yl)3phenylurea
1(6methylbenzo(d)thiazol2yl)3phenylurea
1(6METHYLBENZOTHIAZOL2YL)3PHENYLUREA
108718010
3(6METHYL13BENZOTHIAZOL2YL)1PHENYLUREA
CC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=CC=C3
InChI=1SC15H13N3OSc110781213(910)2015(1712)1814(19)16115324611h29H1H3(H216171819)
MFCD01338360
N(6METHYLBENZOTHIAZOL2YL)(PHENYLAMINO)CARBOXAMIDE
ZINC000001514326
ZINC01514326
ZINC1514326
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