Vitas-M small molecule compound
{4-[(Z)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]phenoxy}acetic acid
Catalog ID
STL416331
SMILES OC(=O)COc1ccc(cc1)/C=c/1\sc2n(c1=O)c1c(n2)cccc1
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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 C18H12N2O4S MW 352.37 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H12N2O4S/c21-16(22)10-24-12-7-5-11(6-8-12)9-15-17(23)20-14-4-2-1-3-13(14)19-18(20)25-15/h1-9H,10H2,(H,21,22)/b15-9-InChIKey
HVPNZKRHSHSVTH-DHDCSXOGSA-NSynonyms
(4((Z)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)phenoxy)aceticacid
(4(3OXOBENZO(45)IMIDAZO(21B)THIAZOL2YLIDENEMETHYL)PHENOXY)ACETICACID
2(4((Z)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)PHENOXY)ACETICACID
C1=CC=C2C(=C1)N=C3N2C(=O)C(=CC4=CC=C(C=C4)OCC(=O)O)S3
InChI=1SC18H12N2O4Sc2116(22)1024127511(6812)91517(23)2014421313(14)1918(20)2515h19H10H2(H2122)b159
MFCD02108988
OC(=O)COc1ccc(cc1)C=c1sc2n(c1=O)c1c(n2)cccc1
ZINC000004954216
ZINC4954216
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