Vitas-M small molecule compound
1-[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]-3-phenylurea
Catalog ID
STK001981
SMILES O=C(Nc1ccccc1)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 C21H17N3OS MW 359.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H17N3OS/c1-14-7-12-18-19(13-14)26-20(24-18)15-8-10-17(11-9-15)23-21(25)22-16-5-3-2-4-6-16/h2-13H,1H3,(H2,22,23,25)InChIKey
OWRHSVKKNAEKSL-UHFFFAOYSA-NSynonyms
1(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)3PHENYLUREA
CC1=CC2=C(C=C1)N=C(S2)C3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4
InChI=1SC21H17N3OSc1147121819(1314)2620(2418)1581017(11915)2321(25)22165324616h213H1H3(H2222325)
MFCD00992223
N(4(6METHYL13BENZOTHIAZOL2YL)PHENYL)NPHENYLUREA
N(4(6METHYLBENZOTHIAZOL2YL)PHENYL)(PHENYLAMINO)CARBOXAMIDE
O=C(Nc1ccccc1)Nc1ccc(cc1)c1nc2c(s1)cc(cc2)C
STK001981
ZINC000000672273
ZINC00672273
ZINC672273
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