Vitas-M small molecule compound
3-[2-(tritylamino)ethyl]-1H-indol-5-yl N-[(benzyloxy)carbonyl]-beta-alaninate
Catalog ID
STK366239
SMILES O=C(OCc1ccccc1)NCCC(=O)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c[nH]2
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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 C40H37N3O4 MW 623.75 g/mol Purity >90% as per NMR
InChI
InChI=1S/C40H37N3O4/c44-38(24-25-41-39(45)46-29-30-13-5-1-6-14-30)47-35-21-22-37-36(27-35)31(28-42-37)23-26-43-40(32-15-7-2-8-16-32,33-17-9-3-10-18-33)34-19-11-4-12-20-34/h1-22,27-28,42-43H,23-26,29H2,(H,41,45)InChIKey
AQAVBDNAEXJSHN-UHFFFAOYSA-NSynonyms
(3(2(TRITYLAMINO)ETHYL)1HINDOL5YL)3(PHENYLMETHOXYCARBONYLAMINO)PROPANOATE
3(2((TRIPHENYLMETHYL)AMINO)ETHYL)INDOL5YL3((PHENYLMETHOXY)CARBONYLAMINO)PROPANOATE
3(2(tritylamino)ethyl)1Hindol5ylN((benzyloxy)carbonyl)betaalaninate
C1=CC=C(C=C1)COC(=O)NCCC(=O)OC2=CC3=C(C=C2)NC=C3CCNC(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI=1SC40H37N3O4c4438(24254139(45)462930135161430)473521223736(2735)31(284237)23264340(32157281632331793101833)3419114122034h12227284243H232629H2(H4145)
MFCD00308280
O=C(OCc1ccccc1)NCCC(=O)Oc1ccc2c(c1)c(CCNC(c1ccccc1)(c1ccccc1)c1ccccc1)c(nH)2
ZINC000004014910
ZINC4014910
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