Vitas-M small molecule compound
1-[(2Z)-4-(4-ethoxyphenyl)-3-(prop-2-en-1-yl)-1,3-thiazol-2(3H)-ylidene]-3-phenylurea
Catalog ID
STL279156
SMILES C=CCn1/c(=N/C(=O)Nc2ccccc2)/scc1c1ccc(cc1)OCC
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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 C21H21N3O2S MW 379.48 g/mol Purity >90% as per NMR
InChI
InChI=1S/C21H21N3O2S/c1-3-14-24-19(16-10-12-18(13-11-16)26-4-2)15-27-21(24)23-20(25)22-17-8-6-5-7-9-17/h3,5-13,15H,1,4,14H2,2H3,(H,22,25)/b23-21-InChIKey
DAFMJLZBFBWVCX-LNVKXUELSA-NSynonyms
(1Z)1(4(4ethoxyphenyl)3prop2enyl13thiazol2ylidene)3phenylurea
1((2Z)4(4ethoxyphenyl)3(prop2en1yl)13thiazol2(3H)ylidene)3phenylurea
C=CCn1c(=NC(=O)Nc2ccccc2)scc1c1ccc(cc1)OCC
CCOC1=CC=C(C=C1)C2=CSC(=NC(=O)NC3=CC=CC=C3)N2CC=C
InChI=1SC21H21N3O2Sc13142419(16101218(131116)2642)152721(24)2320(25)22178657917h351315H1414H22H3(H2225)b2321
MFCD20263723
ZINC000035682898
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