Vitas-M small molecule compound
2-(4-{(Z)-[2-(3-chlorophenyl)-6-oxo[1,3]thiazolo[3,2-b][1,2,4]triazol-5(6H)-ylidene]methyl}phenoxy)acetamide
Catalog ID
STK800941
SMILES NC(=O)COc1ccc(cc1)/C=c/1\sc2n(c1=O)nc(n2)c1cccc(c1)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 C19H13ClN4O3S MW 412.86 g/mol Purity >90% as per NMR
InChI
InChI=1S/C19H13ClN4O3S/c20-13-3-1-2-12(9-13)17-22-19-24(23-17)18(26)15(28-19)8-11-4-6-14(7-5-11)27-10-16(21)25/h1-9H,10H2,(H2,21,25)/b15-8-InChIKey
QFAQAVSTGPDUDH-NVNXTCNLSA-NSynonyms
618853-91-1(Z)2(4((2(3chlorophenyl)6oxothiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(2(3chlorophenyl)6oxo(13)thiazolo(32b)(124)triazol5(6H)ylidene)methyl)phenoxy)acetamide
2(4((Z)(2(3CHLOROPHENYL)6OXO(13)THIAZOLO(32B)(124)TRIAZOL5YLIDENE)METHYL)PHENOXY)ACETAMIDE
618853911
C1=CC(=CC(=C1)Cl)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
InChI=1SC19H13ClN4O3Sc201331212(913)17221924(2317)18(26)15(2819)8114614(7511)271016(21)25h19H10H2(H22125)b158
MFCD04016615
NC(=O)COc1ccc(cc1)C=c1sc2n(c1=O)nc(n2)c1cccc(c1)Cl
ZINC000002703460
ZINC02703460
ZINC2703460
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