Vitas-M small molecule compound
{3-[(E)-(3-oxo[1,3]thiazolo[3,2-a]benzimidazol-2(3H)-ylidene)methyl]-1H-indol-1-yl}acetic acid
Catalog ID
STK794921
SMILES OC(=O)Cn1cc(c2c1cccc2)/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 C20H13N3O3S MW 375.41 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H13N3O3S/c24-18(25)11-22-10-12(13-5-1-3-7-15(13)22)9-17-19(26)23-16-8-4-2-6-14(16)21-20(23)27-17/h1-10H,11H2,(H,24,25)/b17-9+InChIKey
WUFOGDSZFSPZPX-RQZCQDPDSA-NSynonyms
(3((3OXO(13)THIAZOLO(32A)BENZIMIDAZOL2(3H)YLIDENE)METHYL)1HINDOL1YL)ACETICACID
(3((E)(3oxo(13)thiazolo(32a)benzimidazol2(3H)ylidene)methyl)1Hindol1yl)aceticacid
(E)2(3((3oxobenzo(45)imidazo(21b)thiazol2(3H)ylidene)methyl)1Hindol1yl)aceticacid
2(3((3OXO13THIAZOLIDINO(32A)BENZIMIDAZOL2YLIDENE)METHYL)INDOLYL)ACETICACID
2(3((E)(1OXO(13)THIAZOLO(32A)BENZIMIDAZOL2YLIDENE)METHYL)INDOL1YL)ACETICACID
C1=CC=C2C(=C1)C(=CN2CC(=O)O)C=C3C(=O)N4C5=CC=CC=C5N=C4S3
InChI=1SC20H13N3O3Sc2418(25)11221012(13513715(13)22)91719(26)2316842614(16)2120(23)2717h110H11H2(H2425)b179+
MFCD02624856
OC(=O)Cn1cc(c2c1cccc2)C=c1sc2n(c1=O)c1c(n2)cccc1
ZINC000000693495
ZINC693495
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