Vitas-M small molecule compound
3-methyl-8-[(3-methylbutoxy)methyl]-3-{2-[(4-methylphenyl)amino]-1,3-thiazol-4-yl}-2,7-dioxaspiro[4.4]nonane-1,6-dione
Catalog ID
STK011257
SMILES CC(CCOCC1OC(=O)C2(C1)CC(OC2=O)(C)c1csc(n1)Nc1ccc(cc1)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 C24H30N2O5S MW 458.58 g/mol Purity >90% as per NMR
InChI
InChI=1S/C24H30N2O5S/c1-15(2)9-10-29-12-18-11-24(20(27)30-18)14-23(4,31-21(24)28)19-13-32-22(26-19)25-17-7-5-16(3)6-8-17/h5-8,13,15,18H,9-12,14H2,1-4H3,(H,25,26)InChIKey
UCGGSVLCPHAVNL-UHFFFAOYSA-NSynonyms
3methyl3(2(4methylanilino)13thiazol4yl)8(3methylbutoxymethyl)27dioxaspiro(44)nonane16dione
3METHYL8((3METHYLBUTOXY)METHYL)3(2((4METHYLPHENYL)AMINO)13THIAZOL4YL)27DIOXASPIRO(44)NONANE16DIONE
7METHYL7(2(4METHYLANILINO)13THIAZOL4YL)2(3METHYLBUTOXYMETHYL)38DIOXASPIRO(44)NONANE49DIONE
CC(CCOCC1OC(=O)C2(C1)CC(OC2=O)(C)c1csc(n1)Nc1ccc(cc1)C)C
CC1=CC=C(C=C1)NC2=NC(=CS2)C3(CC4(CC(OC4=O)COCCC(C)C)C(=O)O3)C
InChI=1SC24H30N2O5Sc115(2)9102912181124(20(27)3018)1423(43121(24)28)19133222(2619)25177516(3)6817h58131518H91214H214H3(H2526)
MFCD08049412
STK011257
ZINC000008916935
ZINC000012285492
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