Vitas-M small molecule compound
2-(6-chloro-2-oxo-2,3-dihydro-4H-1,4-benzoxazin-4-yl)-N-[(2E)-4-(pyridin-4-yl)-1,3-thiazol-2(3H)-ylidene]acetamide
Catalog ID
STL251968
SMILES O=C1CN(CC(=O)/N=c\2/scc([nH]2)c2ccncc2)c2c(O1)ccc(c2)Cl
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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 C18H13ClN4O3S MW 400.85 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H13ClN4O3S/c19-12-1-2-15-14(7-12)23(9-17(25)26-15)8-16(24)22-18-21-13(10-27-18)11-3-5-20-6-4-11/h1-7,10H,8-9H2,(H,21,22,24)InChIKey
BSCLOLDEOLXLHI-UHFFFAOYSA-NSynonyms
1324087-93-51324087935
2(6chloro2oxo23dihydro4H14benzoxazin4yl)N((2E)4(pyridin4yl)13thiazol2(3H)ylidene)acetamide
2(6chloro2oxo3H14benzoxazin4yl)N(4pyridin4yl13thiazol2yl)acetamide
C1C(=O)OC2=C(N1CC(=O)NC3=NC(=CS3)C4=CC=NC=C4)C=C(C=C2)Cl
InChI=1SC18H13ClN4O3Sc1912121514(712)23(917(25)2615)816(24)22182113(102718)1135206411h1710H89H2(H212224)
MFCD24852818
O=C1CN(CC(=O)N=c2scc((nH)2)c2ccncc2)c2c(O1)ccc(c2)Cl
ZINC000071288630
ZINC71288630
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