Vitas-M small molecule compound
2-(4-chlorophenyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
Catalog ID
STK639364
SMILES Clc1ccc(cc1)c1nc(c(s1)C(=O)Nc1ccc2c(c1)OCCO2)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 C19H15ClN2O3S MW 386.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H15ClN2O3S/c1-11-17(26-19(21-11)12-2-4-13(20)5-3-12)18(23)22-14-6-7-15-16(10-14)25-9-8-24-15/h2-7,10H,8-9H2,1H3,(H,22,23)InChIKey
PIVZZNXBYSOPCC-UHFFFAOYSA-NSynonyms
951965-32-52(4chlorophenyl)N(23dihydro14benzodioxin6yl)4methyl13thiazole5carboxamide
2(4chlorophenyl)N(23dihydrobenzo(b)(14)dioxin6yl)4methylthiazole5carboxamide
951965325
CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCCO4
InChI=1SC19H15ClN2O3Sc11117(2619(2111)122413(20)5312)18(23)2214671516(1014)25982415h2710H89H21H3(H2223)
MFCD09857039
ZINC000007068771
ZINC07068771
ZINC7068771
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