Vitas-M small molecule compound
2-(3-acetyl-1H-indol-1-yl)-N-[(2Z)-6-(methylsulfonyl)-1,3-benzothiazol-2(3H)-ylidene]acetamide
Catalog ID
STK654267
SMILES O=C(Cn1cc(c2c1cccc2)C(=O)C)/N=c/1\sc2c([nH]1)ccc(c2)S(=O)(=O)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 C20H17N3O4S2 MW 427.50 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H17N3O4S2/c1-12(24)15-10-23(17-6-4-3-5-14(15)17)11-19(25)22-20-21-16-8-7-13(29(2,26)27)9-18(16)28-20/h3-10H,11H2,1-2H3,(H,21,22,25)InChIKey
YELVHQIWZGSTDI-UHFFFAOYSA-NSynonyms
1144446-94-51144446945
2(3acetyl1Hindol1yl)N((2Z)6(methylsulfonyl)13benzothiazol2(3H)ylidene)acetamide
2(3acetylindol1yl)N(6methylsulfonyl13benzothiazol2yl)acetamide
CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=NC4=C(S3)C=C(C=C4)S(=O)(=O)C
InChI=1SC20H17N3O4S2c112(24)151023(17643514(15)17)1119(25)222021168713(29(226)27)918(16)2820h310H11H212H3(H212225)
MFCD18166972
O=C(Cn1cc(c2c1cccc2)C(=O)C)N=c1sc2c((nH)1)ccc(c2)S(=O)(=O)C
ZINC000031813449
ZINC31813449
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