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)alaninamide

Catalog ID
STK660477
SMILES COc1cc2c(cc1OC)ncn(c2=O)CC(=O)NC(C(=O)/N=c/1\sc2c([nH]1)ccc(c2)C)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 C23H23N5O5S MW 481.53 g/mol Purity >90% as per NMR
InChI
InChI=1S/C23H23N5O5S/c1-12-5-6-15-19(7-12)34-23(26-15)27-21(30)13(2)25-20(29)10-28-11-24-16-9-18(33-4)17(32-3)8-14(16)22(28)31/h5-9,11,13H,10H2,1-4H3,(H,25,29)(H,26,27,30)
InChIKey
XIEZMEKPGJYIEW-UHFFFAOYSA-N
Synonyms

(Z)N~2~((67dimethoxy4oxoquinazolin3(4H)yl)acetyl)N(6methyl13benzothiazol2(3H)ylidene)alaninamide
(Z)N2((67DIMETHOXY4OXOQUINAZOLIN3(4H)YL)ACETYL)N(6METHYL13BENZOTHIAZOL2(3H)YLIDENE)ALANINAMIDE
2((2(67dimethoxy4oxoquinazolin3yl)acetyl)amino)N(6methyl13benzothiazol2yl)propanamide
CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C)NC(=O)CN3C=NC4=CC(=C(C=C4C3=O)OC)OC
COc1cc2c(cc1OC)ncn(c2=O)CC(=O)NC(C(=O)N=c1sc2c((nH)1)ccc(c2)C)C
InChI=1SC23H23N5O5Sc112561519(712)3423(2615)2721(30)13(2)2520(29)1028112416918(334)17(323)814(16)22(28)31h591113H10H214H3(H2529)(H262730)
MFCD18169077
ZINC000020739401
ZINC000036601498

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Available files

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