Vitas-M small molecule compound
(Z)-N~2~-[(6,7-dimethoxy-4-oxoquinazolin-3(4H)-yl)acetyl]-N-(6-methyl-1,3-benzothiazol-2(3H)-ylidene)glycinamide
Catalog ID
STK649933
SMILES COc1cc2c(cc1OC)ncn(c2=O)CC(=O)NCC(=O)/N=c/1\sc2c([nH]1)ccc(c2)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 C22H21N5O5S MW 467.51 g/mol Purity >90% as per NMR
InChI
InChI=1S/C22H21N5O5S/c1-12-4-5-14-18(6-12)33-22(25-14)26-19(28)9-23-20(29)10-27-11-24-15-8-17(32-3)16(31-2)7-13(15)21(27)30/h4-8,11H,9-10H2,1-3H3,(H,23,29)(H,25,26,28)InChIKey
OJNAIJNUJRNQJM-UHFFFAOYSA-NSynonyms
1081133-39-2(Z)N~2~((67dimethoxy4oxoquinazolin3(4H)yl)acetyl)N(6methyl13benzothiazol2(3H)ylidene)glycinamide
(Z)N2((67DIMETHOXY4OXOQUINAZOLIN3(4H)YL)ACETYL)N(6METHYL13BENZOTHIAZOL2(3H)YLIDENE)GLYCINAMIDE
1081133392
2((2(67dimethoxy4oxoquinazolin3yl)acetyl)amino)N(6methyl13benzothiazol2yl)acetamide
CC1=CC2=C(C=C1)N=C(S2)NC(=O)CNC(=O)CN3C=NC4=CC(=C(C=C4C3=O)OC)OC
COc1cc2c(cc1OC)ncn(c2=O)CC(=O)NCC(=O)N=c1sc2c((nH)1)ccc(c2)C
InChI=1SC22H21N5O5Sc112451418(612)3322(2514)2619(28)92320(29)1027112415817(323)16(312)713(15)21(27)30h4811H910H213H3(H2329)(H252628)
MFCD18165441
ZINC000020717505
ZINC20717505
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